Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2N3O7.H4N |
| Molecular Weight | 246.1344 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[O-]C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=PADMMUFPGNGRGI-UHFFFAOYSA-N
InChI=1S/C6H3N3O7.H3N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h1-2,10H;1H3
Approval Year
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4N99515C3Z
Created by
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131-74-8
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Dunnite
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DTXSID50872815
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m1814
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admin on Fri Dec 15 15:32:45 UTC 2023 , Edited by admin on Fri Dec 15 15:32:45 UTC 2023
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2070
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1859364
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205-038-3
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8577
Created by
admin on Fri Dec 15 15:32:45 UTC 2023 , Edited by admin on Fri Dec 15 15:32:45 UTC 2023
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SUBSTANCE RECORD