N-heptanoyl-3-nitro-pyridine-2-carboxamide

Systemtic Name: N-heptanoyl-3-nitro-pyridine-2-carboxamide Openeye Name: N-heptanoyl-3-nitro-pyridine-2-carboxamide CAS Name: 3-nitro-N-(1-oxoheptyl)-2-pyridinecarboxamide IUPAC Name: N-heptanoyl-3-nitropyridine-2-carboxamide Traditional Name: N-enanthyl-3-nitro-picolinamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-2-3-4-5-8-11(17)15-13(18)12-10(16(19)20)7-6-9-14-12/h6-7,9H,2-5,8H2,1H3,(H,15,17,18)