(6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: (6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: (6E)-6-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one CAS Name: (6E)-6-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6E)-6-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6E)-6-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC(=O)NN2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC(=O)NN2)/C=CC1=O

InChI

InChI=1S/C11H10N2O3/c1-16-10-6-7(2-4-9(10)14)8-3-5-11(15)13-12-8/h2-6,12H,1H3,(H,13,15)/b8-7+