N-[(3,4-dichlorophenyl)methyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-keto-N-methyl-5-nitro-1H-pyridine-3-carboxamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O4/c1-18(7-8-2-3-11(15)12(16)4-8)14(21)10-5-9(19(22)23)6-17-13(10)20/h2-6H,7H2,1H3,(H,17,20)