N-[4-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(3-nitrophenoxy)propoxy]phenyl]acetamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(COC2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O6/c1-12(20)18-13-5-7-16(8-6-13)24-10-15(21)11-25-17-4-2-3-14(9-17)19(22)23/h2-9,15,21H,10-11H2,1H3,(H,18,20)