N-[(2-chlorophenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

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