3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-oxocyclohexa-1,4-dien-1-olate Traditional Name: 3-(1,2-dihydrotetrazol-5-ylidene)-6-keto-cyclohexa-1,4-dien-1-olate Formula: C7H5N4O2- MolecularWeight: 177.1402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=C2NNN=N2)[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=C2NNN=N2)[O-]

InChI

InChI=1S/C7H6N4O2/c12-5-2-1-4(3-6(5)13)7-8-10-11-9-7/h1-3,13H,(H,8,11)(H,9,10)/p-1