1-[[3-(4-nitrophenoxy)-2-oxidanyl-propyl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[3-(4-nitrophenoxy)-2-oxidanyl-propyl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]-3-phenoxy-propan-2-ol Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c21-15(12-25-17-4-2-1-3-5-17)10-19-11-16(22)13-26-18-8-6-14(7-9-18)20(23)24/h1-9,15-16,19,21-22H,10-13H2