2-[2-(3-methoxyphenyl)carbonyl-6-oxidanylidene-1H-pyridazin-3-ylidene]propanedinitrile

Systemtic Name: 2-[2-(3-methoxyphenyl)carbonyl-6-oxidanylidene-1H-pyridazin-3-ylidene]propanedinitrile Openeye Name: 2-[2-(3-methoxybenzoyl)-6-oxo-1H-pyridazin-3-ylidene]propanedinitrile CAS Name: 2-[2-[(3-methoxyphenyl)-oxomethyl]-6-oxo-1H-pyridazin-3-ylidene]propanedinitrile IUPAC Name: 2-[2-(3-methoxybenzoyl)-6-oxo-1H-pyridazin-3-ylidene]propanedinitrile Traditional Name: 2-(6-keto-2-m-anisoyl-1H-pyridazin-3-ylidene)malononitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(=C(C#N)C#N)C=CC(=O)N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(=C(C#N)C#N)C=CC(=O)N2

InChI

InChI=1S/C15H10N4O3/c1-22-12-4-2-3-10(7-12)15(21)19-13(11(8-16)9-17)5-6-14(20)18-19/h2-7H,1H3,(H,18,20)