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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-17(8-9-4-2-3-5-12(9)15)14(20)11-6-10(18(21)22)7-16-13(11)19/h2-7H,8H2,1H3,(H,16,19)