N-(4-dimethylaminophenyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4-dimethylaminophenyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4-dimethylaminophenyl)-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C14H14N4O4 MolecularWeight: 302.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-17(2)10-5-3-9(4-6-10)16-14(20)12-7-11(18(21)22)8-15-13(12)19/h3-8H,1-2H3,(H,15,19)(H,16,20)