(6Z)-3-azanyl-6-(5-nitro-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-(5-nitro-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-(5-nitro-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-(5-nitro-1,2-dihydro-1,2,4-triazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-(5-nitro-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-(5-nitro-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C8H7N5O3 MolecularWeight: 221.17288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NNC(=N2)[N+](=O)[O-])C(=O)C=C1N

Isomeric SMILES

C1=C/C(=C\2/NNC(=N2)[N+](=O)[O-])/C(=O)C=C1N

InChI

InChI=1S/C8H7N5O3/c9-4-1-2-5(6(14)3-4)7-10-8(12-11-7)13(15)16/h1-3,11H,9H2,(H,10,12)/b7-5-