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

Systemtic Name: (6Z)-6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-3-octoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-3-octoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,2-dihydrotetrazol-5-ylidene)-3-octoxy-cyclohexa-2,4-dien-1-one Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=O)C(=C2NNN=N2)C=C1

Isomeric SMILES

CCCCCCCCOC1=CC(=O)/C(=C\2/NNN=N2)/C=C1

InChI

InChI=1S/C15H22N4O2/c1-2-3-4-5-6-7-10-21-12-8-9-13(14(20)11-12)15-16-18-19-17-15/h8-9,11H,2-7,10H2,1H3,(H,16,19)(H,17,18)