N-[(3-nitrophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[(3-nitrophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-N-[(3-nitrophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-[(3-nitrophenyl)methyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(3-nitrobenzyl)picolinamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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