6-(3-nitrophenyl)-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: 6-(3-nitrophenyl)-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: 6-(3-nitrophenyl)-4-oxo-1H-pyridine-2-carboxamide CAS Name: 6-(3-nitrophenyl)-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: 6-(3-nitrophenyl)-4-oxo-1H-pyridine-2-carboxamide Traditional Name: 4-keto-6-(3-nitrophenyl)-1H-pyridine-2-carboxamide Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4/c13-12(17)11-6-9(16)5-10(14-11)7-2-1-3-8(4-7)15(18)19/h1-6H,(H2,13,17)(H,14,16)