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

Systemtic Name: 4-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NNC(=N2)N

Isomeric SMILES

C1=CC(=O)C=CC1=C2NNC(=N2)N

InChI

InChI=1S/C8H8N4O/c9-8-10-7(11-12-8)5-1-3-6(13)4-2-5/h1-4,11H,(H3,9,10,12)