N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O4/c15-10-3-1-9(2-4-10)5-6-16-13(19)12-7-11(18(21)22)8-17-14(12)20/h1-4,7-8H,5-6H2,(H,16,19)(H,17,20)