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

Systemtic Name: 6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NNN=N2)C1=O

Isomeric SMILES

COC1=CC=CC(=C2NNN=N2)C1=O

InChI

InChI=1S/C8H8N4O2/c1-14-6-4-2-3-5(7(6)13)8-9-11-12-10-8/h2-4H,1H3,(H,9,12)(H,10,11)