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

Systemtic Name: 6-[2-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxidanylidene-1,2-dihydropyridazine-4-carbonitrile Openeye Name: 6-[2-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile CAS Name: 6-[2-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile IUPAC Name: 6-[2-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-methyl-3-oxo-1,2-dihydropyridazine-4-carbonitrile Traditional Name: 6-[2-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-3-keto-5-methyl-1,2-dihydropyridazine-4-carbonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2C(=C(C(=O)NN2)C#N)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CC=C2C(=C(C(=O)NN2)C#N)C)C=CC1=O

InChI

InChI=1S/C16H15N3O3/c1-3-22-15-8-11(5-7-14(15)20)4-6-13-10(2)12(9-17)16(21)19-18-13/h4-8,18H,3H2,1-2H3,(H,19,21)