4-(4-nitrophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(4-nitrophenyl)-2-oxidanylidene-6-phenyl-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(4-nitrophenyl)-2-oxo-6-phenyl-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(4-nitrophenyl)-2-oxo-6-phenyl-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(4-nitrophenyl)-2-oxo-6-phenyl-1H-pyridine-3,5-dicarbonitrile Traditional Name: 2-keto-4-(4-nitrophenyl)-6-phenyl-1H-pyridine-3,5-dicarbonitrile Formula: C19H10N4O3 MolecularWeight: 342.3077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H10N4O3/c20-10-15-17(12-6-8-14(9-7-12)23(25)26)16(11-21)19(24)22-18(15)13-4-2-1-3-5-13/h1-9H,(H,22,24)