4-[2-[[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-[[3-(3-nitrophenoxy)-2-oxidanyl-propyl]amino]ethoxy]benzamide Openeye Name: 4-[2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]ethoxy]benzamide CAS Name: 4-[2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]ethoxy]benzamide Traditional Name: 4-[2-[[2-hydroxy-3-(3-nitrophenoxy)propyl]amino]ethoxy]benzamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6/c19-18(23)13-4-6-16(7-5-13)26-9-8-20-11-15(22)12-27-17-3-1-2-14(10-17)21(24)25/h1-7,10,15,20,22H,8-9,11-12H2,(H2,19,23)