N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O5/c18-12(9-3-5-10(6-4-9)17(21)22)8-16-14(20)11-2-1-7-15-13(11)19/h1-7,12,18H,8H2,(H,15,19)(H,16,20)