6-(4-nitrophenoxy)-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]pyridine-2-carboxamide

Systemtic Name: 6-(4-nitrophenoxy)-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-6-(4-nitrophenoxy)pyridine-2-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-6-(4-nitrophenoxy)-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-6-(4-nitrophenoxy)pyridine-2-carboxamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-6-(4-nitrophenoxy)picolinamide Formula: C21H18N4O7 MolecularWeight: 438.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC(=NC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H18N4O7/c26-20(24-28)14-4-8-16(9-5-14)31-13-12-22-21(27)18-2-1-3-19(23-18)32-17-10-6-15(7-11-17)25(29)30/h1-11,28H,12-13H2,(H,22,27)(H,24,26)