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

Systemtic Name: (6E)-6-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: (6E)-6-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one CAS Name: (6E)-6-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6E)-6-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6E)-6-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-7-6-8(2-4-10(7)14)9-3-5-11(15)13-12-9/h2-6,12H,1H3,(H,13,15)/b9-8+