N-[1-(4-methoxyphenyl)-2-nitro-propyl]-N-[1-(4-methoxyphenyl)propan-2-yl]hydroxylamine

Systemtic Name: N-[1-(4-methoxyphenyl)-2-nitro-propyl]-N-[1-(4-methoxyphenyl)propan-2-yl]hydroxylamine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-N-[1-(4-methoxyphenyl)-2-nitro-propyl]hydroxylamine CAS Name: N-[1-(4-methoxyphenyl)-2-nitropropyl]-N-[1-(4-methoxyphenyl)propan-2-yl]hydroxylamine IUPAC Name: N-[1-(4-methoxyphenyl)-2-nitropropyl]-N-[1-(4-methoxyphenyl)propan-2-yl]hydroxylamine Traditional Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-N-[1-(4-methoxyphenyl)-2-nitro-propyl]hydroxylamine Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)N(C(C2=CC=C(C=C2)OC)C(C)[N+](=O)[O-])O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)N(C(C2=CC=C(C=C2)OC)C(C)[N+](=O)[O-])O

InChI

InChI=1S/C20H26N2O5/c1-14(13-16-5-9-18(26-3)10-6-16)21(23)20(15(2)22(24)25)17-7-11-19(27-4)12-8-17/h5-12,14-15,20,23H,13H2,1-4H3