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

Systemtic Name: (6E)-6-[2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxidanylidene-1,2-dihydropyridazine-4-carbonitrile Openeye Name: (6E)-6-[2-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile CAS Name: (6E)-6-[2-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile IUPAC Name: (6E)-6-[2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile Traditional Name: (6E)-3-keto-6-[2-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-1,2-dihydropyridazine-4-carbonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C(=C(C(=O)NN2)C#N)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C/C=C/2\C(=C(C(=O)NN2)C#N)C)C=C(C1=O)C

InChI

InChI=1S/C16H15N3O2/c1-9-6-12(7-10(2)15(9)20)4-5-14-11(3)13(8-17)16(21)19-18-14/h4-7,18H,1-3H3,(H,19,21)/b14-5+