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

Systemtic Name: (6Z)-6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-4-heptyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-heptyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-heptyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-heptylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-4-heptyl-cyclohexa-2,4-dien-1-one Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C2NNN=N2)C(=O)C=C1

Isomeric SMILES

CCCCCCCC1=C/C(=C/2\NNN=N2)/C(=O)C=C1

InChI

InChI=1S/C14H20N4O/c1-2-3-4-5-6-7-11-8-9-13(19)12(10-11)14-15-17-18-16-14/h8-10H,2-7H2,1H3,(H,15,18)(H,16,17)