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

Systemtic Name: (6Z)-6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-4-nonyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-nonyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-nonyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-nonylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-nonyl-cyclohexa-2,4-dien-1-one Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O/c1-2-3-4-5-6-7-8-9-13-10-11-15(21)14(12-13)16-17-19-20-18-16/h10-12H,2-9H2,1H3,(H,17,20)(H,18,19)