1-[(4-methoxyphenyl)-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(4-methoxy-N-methyl-anilino)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-methoxy-N-methylanilino)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(4-methoxy-N-methylanilino)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(4-methoxy-N-methyl-anilino)-3-(4-nitrophenoxy)propan-2-ol Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)[N+](=O)[O-])O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)[N+](=O)[O-])O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5/c1-18(13-3-7-16(23-2)8-4-13)11-15(20)12-24-17-9-5-14(6-10-17)19(21)22/h3-10,15,20H,11-12H2,1-2H3