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

Systemtic Name: 6-oxidanylidene-3-[[2-(2H-1,2,3,4-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: 6-oxo-3-[[2-(2H-tetrazol-5-yl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: 6-oxo-3-[(2H-tetrazol-5-ylhydrazo)methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: 6-oxo-3-[[2-(2H-tetrazol-5-yl)hydrazinyl]methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: 6-keto-3-[[N'-(2H-tetrazol-5-yl)hydrazino]methylene]cyclohexa-1,4-dien-1-olate Formula: C8H7N6O2- MolecularWeight: 219.18018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC2=NNN=N2)[O-]

Isomeric SMILES

C1=CC(=O)C(=CC1=CNNC2=NNN=N2)[O-]

InChI

InChI=1S/C8H8N6O2/c15-6-2-1-5(3-7(6)16)4-9-10-8-11-13-14-12-8/h1-4,9,16H,(H2,10,11,12,13,14)/p-1