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

Systemtic Name: 4-(2,3-diphenyl-1H-1,2,3,4-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(2,3-diphenyl-1H-tetrazol-3-ium-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C19H15N4O+ MolecularWeight: 315.3486

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/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/p+1