2-azanyl-6-(dicyanomethylidene)-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(dicyanomethylidene)-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(dicyanomethylene)-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-(dicyanomethylidene)-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(dicyanomethylidene)-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-(dicyanomethylene)-4-(4-methoxyphenyl)-1H-pyridine-3,5-dicarbonitrile Formula: C17H10N6O MolecularWeight: 314.3009

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)NC(=C2C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)NC(=C2C#N)N)C#N

InChI

InChI=1S/C17H10N6O/c1-24-12-4-2-10(3-5-12)15-13(8-20)16(11(6-18)7-19)23-17(22)14(15)9-21/h2-5,23H,22H2,1H3