N-(2-nitro-1-phenyl-propyl)-N-(1-phenylpropan-2-yl)hydroxylamine

Systemtic Name: N-(2-nitro-1-phenyl-propyl)-N-(1-phenylpropan-2-yl)hydroxylamine Openeye Name: N-(1-methyl-2-phenyl-ethyl)-N-(2-nitro-1-phenyl-propyl)hydroxylamine CAS Name: N-(2-nitro-1-phenylpropyl)-N-(1-phenylpropan-2-yl)hydroxylamine IUPAC Name: N-(2-nitro-1-phenylpropyl)-N-(1-phenylpropan-2-yl)hydroxylamine Traditional Name: N-(1-methyl-2-phenyl-ethyl)-N-(2-nitro-1-phenyl-propyl)hydroxylamine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-14(13-16-9-5-3-6-10-16)19(21)18(15(2)20(22)23)17-11-7-4-8-12-17/h3-12,14-15,18,21H,13H2,1-2H3