6-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxidanylidene-1,2-dihydropyridazine-4-carbonitrile

Systemtic Name: 6-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxidanylidene-1,2-dihydropyridazine-4-carbonitrile Openeye Name: 6-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile CAS Name: 6-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile IUPAC Name: 6-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile Traditional Name: 3-keto-6-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-1,2-dihydropyridazine-4-carbonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NNC1=CC=C2C=CC(=O)C(=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=O)NNC1=CC=C2C=CC(=O)C(=C2)OC)C#N

InChI

InChI=1S/C15H13N3O3/c1-9-11(8-16)15(20)18-17-12(9)5-3-10-4-6-13(19)14(7-10)21-2/h3-7,17H,1-2H3,(H,18,20)