N-(2-methylpropanoyl)-3-nitro-pyridine-2-carboxamide

Systemtic Name: N-(2-methylpropanoyl)-3-nitro-pyridine-2-carboxamide Openeye Name: N-(2-methylpropanoyl)-3-nitro-pyridine-2-carboxamide CAS Name: N-(2-methyl-1-oxopropyl)-3-nitro-2-pyridinecarboxamide IUPAC Name: N-(2-methylpropanoyl)-3-nitropyridine-2-carboxamide Traditional Name: N-isobutyryl-3-nitro-picolinamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=O)C1=C(C=CC=N1)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC(=O)C1=C(C=CC=N1)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O4/c1-6(2)9(14)12-10(15)8-7(13(16)17)4-3-5-11-8/h3-6H,1-2H3,(H,12,14,15)