2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[[3-(methylcarbamoyl)phenyl]methyl]-5-nitropyridine-3-carboxamide Traditional Name: 2-methyl-N-[3-(methylcarbamoyl)benzyl]-5-nitro-nicotinamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-10-14(7-13(9-18-10)20(23)24)16(22)19-8-11-4-3-5-12(6-11)15(21)17-2/h3-7,9H,8H2,1-2H3,(H,17,21)(H,19,22)