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

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-N-[1-(4-methylphenyl)-2-nitro-propyl]hydroxylamine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-N-[2-nitro-1-(p-tolyl)propyl]hydroxylamine CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-N-[1-(4-methylphenyl)-2-nitropropyl]hydroxylamine IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-N-[1-(4-methylphenyl)-2-nitropropyl]hydroxylamine Traditional Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-N-[2-nitro-1-(p-tolyl)propyl]hydroxylamine Formula: C20H26N2O4 MolecularWeight: 358.43144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)[N+](=O)[O-])N(C(C)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)[N+](=O)[O-])N(C(C)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H26N2O4/c1-14-5-9-18(10-6-14)20(16(3)22(24)25)21(23)15(2)13-17-7-11-19(26-4)12-8-17/h5-12,15-16,20,23H,13H2,1-4H3