N-(3-acetamidophenyl)-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-methyl-5-nitro-nicotinamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-9-14(7-13(8-16-9)19(22)23)15(21)18-12-5-3-4-11(6-12)17-10(2)20/h3-8H,1-2H3,(H,17,20)(H,18,21)