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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=CNC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)C2=CC=CNC2=O

InChI

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