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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO2
Molecular Weight 149.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-NITRO-1-PHENYLETHYLENE, (Z)-

SMILES

[O-][N+](=O)\C=C/C1=CC=CC=C1

InChI

InChIKey=PIAOLBVUVDXHHL-SREVYHEPSA-N
InChI=1S/C8H7NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H/b7-6-

HIDE SMILES / InChI

Molecular Formula C8H7NO2
Molecular Weight 149.1467
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:42:35 UTC 2023
Edited
by admin
on Sat Dec 16 05:42:35 UTC 2023
Record UNII
07KUE4ZYII
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NITRO-1-PHENYLETHYLENE, (Z)-
Systematic Name English
NITROSTYRENE, CIS-.BETA.-
Systematic Name English
CIS-.BETA.-NITROSTYRENE
Systematic Name English
NSC-149591
Code English
BENZENE, ((1Z)-2-NITROETHENYL)-
Systematic Name English
Code System Code Type Description
NSC
149591
Created by admin on Sat Dec 16 05:42:35 UTC 2023 , Edited by admin on Sat Dec 16 05:42:35 UTC 2023
PRIMARY
CAS
15241-23-3
Created by admin on Sat Dec 16 05:42:35 UTC 2023 , Edited by admin on Sat Dec 16 05:42:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID90873028
Created by admin on Sat Dec 16 05:42:35 UTC 2023 , Edited by admin on Sat Dec 16 05:42:35 UTC 2023
PRIMARY
FDA UNII
07KUE4ZYII
Created by admin on Sat Dec 16 05:42:35 UTC 2023 , Edited by admin on Sat Dec 16 05:42:35 UTC 2023
PRIMARY
PUBCHEM
5462567
Created by admin on Sat Dec 16 05:42:35 UTC 2023 , Edited by admin on Sat Dec 16 05:42:35 UTC 2023
PRIMARY