2-azanyl-4-(4-ethylphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-ethylphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-ethylphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-ethylphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-ethylphenyl)-6-oxo-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-ethylphenyl)-6-keto-1H-pyridine-3,5-dicarbonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C(=O)NC(=C2C#N)N)C#N

InChI

InChI=1S/C15H12N4O/c1-2-9-3-5-10(6-4-9)13-11(7-16)14(18)19-15(20)12(13)8-17/h3-6H,2H2,1H3,(H3,18,19,20)