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

Systemtic Name: (6Z)-4-methoxy-6-(1-phenyl-2H-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-(1-phenyl-2H-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-(1-phenyl-2H-tetrazol-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-(1-phenyl-2H-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methoxy-6-(1-phenyl-2H-tetrazol-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2N=NNN2C3=CC=CC=C3)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C\2/N=NNN2C3=CC=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C14H12N4O2/c1-20-11-7-8-13(19)12(9-11)14-15-16-17-18(14)10-5-3-2-4-6-10/h2-9H,1H3,(H,15,17)/b14-12+