N-[(4-nitrophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[(4-nitrophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-N-[(4-nitrophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-[(4-nitrophenyl)methyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-(4-nitrobenzyl)picolinamide Formula: C13H11N3O4 MolecularWeight: 273.24414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

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