4-[2-(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)ethenylimino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)ethenylimino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(1-phenyl-2,3-dihydrotetrazol-5-yl)vinylimino]cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(1-phenyl-2,3-dihydrotetrazol-5-yl)ethenylimino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(1-phenyl-2,3-dihydrotetrazol-5-yl)ethenylimino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(1-phenyl-2,3-dihydrotetrazol-5-yl)vinylimino]cyclohexa-2,5-dien-1-one Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NNN2)C=CN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NNN2)C=CN=C3C=CC(=O)C=C3

InChI

InChI=1S/C15H13N5O/c21-14-8-6-12(7-9-14)16-11-10-15-17-18-19-20(15)13-4-2-1-3-5-13/h1-11,18-19H