N-ethanoyl-5-nitro-pyridine-2-carboxamide

Systemtic Name: N-ethanoyl-5-nitro-pyridine-2-carboxamide Openeye Name: N-acetyl-5-nitro-pyridine-2-carboxamide CAS Name: N-acetyl-5-nitro-2-pyridinecarboxamide IUPAC Name: N-acetyl-5-nitropyridine-2-carboxamide Traditional Name: N-acetyl-5-nitro-picolinamide Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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