(6Z)-6-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-diazinan-3-one

Systemtic Name: (6Z)-6-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-diazinan-3-one Openeye Name: (6Z)-6-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)hexahydropyridazin-3-one CAS Name: (6Z)-6-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-diazinanone IUPAC Name: (6Z)-6-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)diazinan-3-one Traditional Name: (6Z)-6-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)hexahydropyridazin-3-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC(=O)NN2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\CCC(=O)NN2)/C(=O)C=C1

InChI

InChI=1S/C11H12N2O3/c1-16-7-2-4-10(14)8(6-7)9-3-5-11(15)13-12-9/h2,4,6,12H,3,5H2,1H3,(H,13,15)/b9-8-