6-oxidanylidene-3-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-oxidanylidene-3-[(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 6-oxo-3-[(2H-tetrazol-5-ylamino)methylene]cyclohexa-1,4-dien-1-olate CAS Name: 6-oxo-3-[(2H-tetrazol-5-ylamino)methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 6-oxo-3-[(2H-tetrazol-5-ylamino)methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 6-keto-3-[(2H-tetrazol-5-ylamino)methylene]cyclohexa-1,4-dien-1-olate Formula: C8H6N5O2- MolecularWeight: 204.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNC2=NNN=N2)[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=CNC2=NNN=N2)[O-]

InChI

InChI=1S/C8H7N5O2/c14-6-2-1-5(3-7(6)15)4-9-8-10-12-13-11-8/h1-4,15H,(H2,9,10,11,12,13)/p-1