4-[3-(4-ethanoylpiperazin-1-yl)propoxycarbonyloxy]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3-(4-ethanoylpiperazin-1-yl)propoxycarbonyloxy]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3-(4-acetylpiperazin-1-yl)propoxycarbonyloxy]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3-(4-acetyl-1-piperazinyl)propoxy-oxomethoxy]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3-(4-acetylpiperazin-1-yl)propoxycarbonyloxy]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3-(4-acetylpiperazino)propoxycarbonyloxy]-N-hydroxy-benzeneamine oxide Formula: C16H23N3O6 MolecularWeight: 353.37032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC(=O)OC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC(=O)OC2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C16H23N3O6/c1-13(20)18-10-8-17(9-11-18)7-2-12-24-16(21)25-15-5-3-14(4-6-15)19(22)23/h3-6,19,22H,2,7-12H2,1H3