N-ethanoyl-6-nitro-pyridine-2-carboxamide

Systemtic Name: N-ethanoyl-6-nitro-pyridine-2-carboxamide Openeye Name: N-acetyl-6-nitro-pyridine-2-carboxamide CAS Name: N-acetyl-6-nitro-2-pyridinecarboxamide IUPAC Name: N-acetyl-6-nitropyridine-2-carboxamide Traditional Name: N-acetyl-6-nitro-picolinamide Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O4/c1-5(12)9-8(13)6-3-2-4-7(10-6)11(14)15/h2-4H,1H3,(H,9,12,13)