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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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