4-(2,3-diphenyl-1H-1,2,3,4-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one chloride

Systemtic Name: 4-(2,3-diphenyl-1H-1,2,3,4-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one chloride Openeye Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one chloride CAS Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)-1-cyclohexa-2,5-dienone chloride IUPAC Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one chloride Traditional Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one chloride Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=C3C=CC(=O)C=C3)N=[N+]2C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=C3C=CC(=O)C=C3)N=[N+]2C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C19H14N4O.ClH/c24-18-13-11-15(12-14-18)19-20-22(16-7-3-1-4-8-16)23(21-19)17-9-5-2-6-10-17;/h1-14H;1H