6-azanylidene-4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-azanylidene-4-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)cyclohexa-2,4-dien-1-one Openeye Name: 4-(2,3-dihydrotetrazol-1-yl)-6-imino-cyclohexa-2,4-dien-1-one CAS Name: 4-(2,3-dihydrotetrazol-1-yl)-6-imino-1-cyclohexa-2,4-dienone IUPAC Name: 4-(2,3-dihydrotetrazol-1-yl)-6-iminocyclohexa-2,4-dien-1-one Traditional Name: 4-(2,3-dihydrotetrazol-1-yl)-6-imino-cyclohexa-2,4-dien-1-one Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=N)C=C1N2C=NNN2

Isomeric SMILES

C1=CC(=O)C(=N)C=C1N2C=NNN2

InChI

InChI=1S/C7H7N5O/c8-6-3-5(1-2-7(6)13)12-4-9-10-11-12/h1-4,8,10-11H