3-nitro-N-(phenylcarbonyl)pyridine-2-carboxamide

Systemtic Name: 3-nitro-N-(phenylcarbonyl)pyridine-2-carboxamide Openeye Name: N-benzoyl-3-nitro-pyridine-2-carboxamide CAS Name: N-benzoyl-3-nitro-2-pyridinecarboxamide IUPAC Name: N-benzoyl-3-nitropyridine-2-carboxamide Traditional Name: N-benzoyl-3-nitro-picolinamide Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c17-12(9-5-2-1-3-6-9)15-13(18)11-10(16(19)20)7-4-8-14-11/h1-8H,(H,15,17,18)