(6Z)-6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-methyl-4-nonyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-methyl-4-nonyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-4-nonyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-4-nonyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-4-nonylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-2-methyl-4-nonyl-cyclohexa-2,4-dien-1-one Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC(=C2NNN=N2)C(=O)C(=C1)C

Isomeric SMILES

CCCCCCCCCC1=C/C(=C/2\NNN=N2)/C(=O)C(=C1)C

InChI

InChI=1S/C17H26N4O/c1-3-4-5-6-7-8-9-10-14-11-13(2)16(22)15(12-14)17-18-20-21-19-17/h11-12H,3-10H2,1-2H3,(H,18,21)(H,19,20)