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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-8(9-2-4-10(15)5-3-9)17-14(20)12-6-11(18(21)22)7-16-13(12)19/h2-8H,1H3,(H,16,19)(H,17,20)