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

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-N-(2-nitro-1-phenyl-propyl)hydroxylamine Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-N-(2-nitro-1-phenyl-propyl)hydroxylamine CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-N-(2-nitro-1-phenylpropyl)hydroxylamine IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-N-(2-nitro-1-phenylpropyl)hydroxylamine Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-N-(2-nitro-1-phenyl-propyl)hydroxylamine Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-13(12-15-8-10-17(19)11-9-15)20(22)18(14(2)21(23)24)16-6-4-3-5-7-16/h3-11,13-14,18,22H,12H2,1-2H3