Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H10N6O4 |
Molecular Weight | 302.2456 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C2NC(=O)NC2=C1)\N=N\C3C(=O)NC(=O)NC3=O
InChI
InChIKey=RITYHZCLJGBCAJ-ISLYRVAYSA-N
InChI=1S/C12H10N6O4/c1-4-2-6-7(14-11(21)13-6)3-5(4)17-18-8-9(19)15-12(22)16-10(8)20/h2-3,8H,1H3,(H2,13,14,21)(H2,15,16,19,20,22)/b18-17+
Approval Year
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Classification Tree | Code System | Code | ||
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CFR |
21 CFR 176.170
Created by
admin on Sat Dec 16 04:19:57 UTC 2023 , Edited by admin on Sat Dec 16 04:19:57 UTC 2023
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CFR |
21 CFR 178.3297
Created by
admin on Sat Dec 16 04:19:57 UTC 2023 , Edited by admin on Sat Dec 16 04:19:57 UTC 2023
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Code System | Code | Type | Description | ||
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RSE7HB753B
Created by
admin on Sat Dec 16 04:19:58 UTC 2023 , Edited by admin on Sat Dec 16 04:19:58 UTC 2023
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72102-84-2
Created by
admin on Sat Dec 16 04:19:57 UTC 2023 , Edited by admin on Sat Dec 16 04:19:57 UTC 2023
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276-344-2
Created by
admin on Sat Dec 16 04:19:58 UTC 2023 , Edited by admin on Sat Dec 16 04:19:58 UTC 2023
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DTXSID6072502
Created by
admin on Sat Dec 16 04:19:58 UTC 2023 , Edited by admin on Sat Dec 16 04:19:58 UTC 2023
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SUBSTANCE RECORD