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

Systemtic Name: N-butanoyl-5-methyl-3-nitro-pyridine-2-carboxamide Openeye Name: N-butanoyl-5-methyl-3-nitro-pyridine-2-carboxamide CAS Name: 5-methyl-3-nitro-N-(1-oxobutyl)-2-pyridinecarboxamide IUPAC Name: N-butanoyl-5-methyl-3-nitropyridine-2-carboxamide Traditional Name: N-butyryl-5-methyl-3-nitro-picolinamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c1-3-4-9(15)13-11(16)10-8(14(17)18)5-7(2)6-12-10/h5-6H,3-4H2,1-2H3,(H,13,15,16)