N-ethanoyl-4-methyl-2-nitro-pyridine-3-carboxamide

Systemtic Name: N-ethanoyl-4-methyl-2-nitro-pyridine-3-carboxamide Openeye Name: N-acetyl-4-methyl-2-nitro-pyridine-3-carboxamide CAS Name: N-acetyl-4-methyl-2-nitro-3-pyridinecarboxamide IUPAC Name: N-acetyl-4-methyl-2-nitropyridine-3-carboxamide Traditional Name: N-acetyl-4-methyl-2-nitro-nicotinamide Formula: C9H9N3O4 MolecularWeight: 223.18546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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