1-(2-methylphenoxy)-3-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]propan-2-ol

Systemtic Name: 1-(2-methylphenoxy)-3-[[2-(4-nitrophenyl)-2-oxidanyl-ethyl]amino]propan-2-ol Openeye Name: 1-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[2-hydroxy-2-(4-nitrophenyl)ethyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNCC(C2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNCC(C2=CC=C(C=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C18H22N2O5/c1-13-4-2-3-5-18(13)25-12-16(21)10-19-11-17(22)14-6-8-15(9-7-14)20(23)24/h2-9,16-17,19,21-22H,10-12H2,1H3