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

Systemtic Name: N-[1-(4-methylphenyl)propan-2-yl]-N-(2-nitro-1-phenyl-propyl)hydroxylamine Openeye Name: N-[1-methyl-2-(p-tolyl)ethyl]-N-(2-nitro-1-phenyl-propyl)hydroxylamine CAS Name: N-[1-(4-methylphenyl)propan-2-yl]-N-(2-nitro-1-phenylpropyl)hydroxylamine IUPAC Name: N-[1-(4-methylphenyl)propan-2-yl]-N-(2-nitro-1-phenylpropyl)hydroxylamine Traditional Name: N-[1-methyl-2-(p-tolyl)ethyl]-N-(2-nitro-1-phenyl-propyl)hydroxylamine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-14-9-11-17(12-10-14)13-15(2)20(22)19(16(3)21(23)24)18-7-5-4-6-8-18/h4-12,15-16,19,22H,13H2,1-3H3