5-nitro-2-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-N-(phenylmethyl)-1H-pyridine-3-carboxamide Openeye Name: N-benzyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-nitro-2-oxo-N-(phenylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-benzyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-benzyl-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-12(14-7-9-4-2-1-3-5-9)11-6-10(16(19)20)8-15-13(11)18/h1-6,8H,7H2,(H,14,17)(H,15,18)