N-ethanoyl-2,4-dimethyl-6-nitro-pyridine-3-carboxamide

Systemtic Name: N-ethanoyl-2,4-dimethyl-6-nitro-pyridine-3-carboxamide Openeye Name: N-acetyl-2,4-dimethyl-6-nitro-pyridine-3-carboxamide CAS Name: N-acetyl-2,4-dimethyl-6-nitro-3-pyridinecarboxamide IUPAC Name: N-acetyl-2,4-dimethyl-6-nitropyridine-3-carboxamide Traditional Name: N-acetyl-2,4-dimethyl-6-nitro-nicotinamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-5-4-8(13(16)17)11-6(2)9(5)10(15)12-7(3)14/h4H,1-3H3,(H,12,14,15)