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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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