N-[4-[1-(4-nitrophenyl)-2,3-bis(oxidanyl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-nitrophenyl)-2,3-bis(oxidanyl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2,3-dihydroxy-1-(4-nitrophenyl)propoxy]phenyl]acetamide CAS Name: N-[4-[2,3-dihydroxy-1-(4-nitrophenyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2,3-dihydroxy-1-(4-nitrophenyl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2,3-dihydroxy-1-(4-nitrophenyl)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)OC(C2=CC=C(C=C2)[N+](=O)[O-])C(CO)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(C2=CC=C(C=C2)[N+](=O)[O-])C(CO)O

InChI

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