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

Systemtic Name: N-ethanoyl-3-nitro-pyridine-2-carboxamide Openeye Name: N-acetyl-3-nitro-pyridine-2-carboxamide CAS Name: N-acetyl-3-nitro-2-pyridinecarboxamide IUPAC Name: N-acetyl-3-nitropyridine-2-carboxamide Traditional Name: N-acetyl-3-nitro-picolinamide Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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