2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C18H19N5O4 MolecularWeight: 369.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-20(2)15-6-4-13(5-7-15)10-21(3)17(24)12-22-11-16(23(26)27)8-14(9-19)18(22)25/h4-8,11H,10,12H2,1-3H3