6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-pyridine-3-carbonitrile CAS Name: 6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-(2-chlorophenyl)-1-[(4-nitrophenyl)methyl]-2-oxopyridine-3-carbonitrile Traditional Name: 6-(2-chlorophenyl)-2-keto-1-(4-nitrobenzyl)nicotinonitrile Formula: C19H12ClN3O3 MolecularWeight: 365.76988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C19H12ClN3O3/c20-17-4-2-1-3-16(17)18-10-7-14(11-21)19(24)22(18)12-13-5-8-15(9-6-13)23(25)26/h1-10H,12H2