(6Z)-6-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1-phenyl-2H-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1-phenyl-2H-tetrazol-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1-phenyl-2H-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1-phenyl-2H-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC=CC3=O)N=NN2

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/3\C=CC=CC3=O)/N=NN2

InChI

InChI=1S/C13H10N4O/c18-12-9-5-4-8-11(12)13-14-15-16-17(13)10-6-2-1-3-7-10/h1-9H,(H,14,16)/b13-11+