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

Systemtic Name: 6-[2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxidanylidene-1,2-dihydropyridazine-4-carbonitrile Openeye Name: 6-[2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile CAS Name: 6-[2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile IUPAC Name: 6-[2-(3,5-dimethoxy-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-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-1,2-dihydropyridazine-4-carbonitrile Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-9-11(8-17)16(21)19-18-12(9)5-4-10-6-13(22-2)15(20)14(7-10)23-3/h4-7,18H,1-3H3,(H,19,21)