N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CNC1=O)[N+](=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CNC1=O)[N+](=O)[O-])C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN4O4/c1-20(2)14(11-5-3-4-6-13(11)17)9-19-16(23)12-7-10(21(24)25)8-18-15(12)22/h3-8,14H,9H2,1-2H3,(H,18,22)(H,19,23)