N-ethanoyl-5-methyl-3-nitro-pyridine-2-carboxamide

Systemtic Name: N-ethanoyl-5-methyl-3-nitro-pyridine-2-carboxamide Openeye Name: N-acetyl-5-methyl-3-nitro-pyridine-2-carboxamide CAS Name: N-acetyl-5-methyl-3-nitro-2-pyridinecarboxamide IUPAC Name: N-acetyl-5-methyl-3-nitropyridine-2-carboxamide Traditional Name: N-acetyl-5-methyl-3-nitro-picolinamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=O)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N=C1)C(=O)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4/c1-5-3-7(12(15)16)8(10-4-5)9(14)11-6(2)13/h3-4H,1-2H3,(H,11,13,14)