2-[(3-nitrophenyl)amino]pyridine-3-carboxamide

Systemtic Name: 2-[(3-nitrophenyl)amino]pyridine-3-carboxamide Openeye Name: 2-(3-nitroanilino)pyridine-3-carboxamide CAS Name: 2-(3-nitroanilino)-3-pyridinecarboxamide IUPAC Name: 2-(3-nitroanilino)pyridine-3-carboxamide Traditional Name: 2-(3-nitroanilino)nicotinamide Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C=CC=N2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C=CC=N2)C(=O)N

InChI

InChI=1S/C12H10N4O3/c13-11(17)10-5-2-6-14-12(10)15-8-3-1-4-9(7-8)16(18)19/h1-7H,(H2,13,17)(H,14,15)