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

Systemtic Name: N-[1-(4-chlorophenyl)-2-nitro-propyl]-N-[1-(4-methoxyphenyl)propan-2-yl]hydroxylamine Openeye Name: N-[1-(4-chlorophenyl)-2-nitro-propyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]hydroxylamine CAS Name: N-[1-(4-chlorophenyl)-2-nitropropyl]-N-[1-(4-methoxyphenyl)propan-2-yl]hydroxylamine IUPAC Name: N-[1-(4-chlorophenyl)-2-nitropropyl]-N-[1-(4-methoxyphenyl)propan-2-yl]hydroxylamine Traditional Name: N-[1-(4-chlorophenyl)-2-nitro-propyl]-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]hydroxylamine Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4/c1-13(12-15-4-10-18(26-3)11-5-15)21(23)19(14(2)22(24)25)16-6-8-17(20)9-7-16/h4-11,13-14,19,23H,12H2,1-3H3