N-[(5-nitro-2-oxidanyl-phenyl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]pyridine-2-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]pyridine-2-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)picolinamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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