N-[1-cyclohexyl-3-(trideuteriomethyl)but-3-en-2-yl]-N-(4-nitrophenyl)hydroxylamine

Systemtic Name: N-[1-cyclohexyl-3-(trideuteriomethyl)but-3-en-2-yl]-N-(4-nitrophenyl)hydroxylamine Openeye Name: N-[1-(cyclohexylmethyl)-2-(trideuteriomethyl)allyl]-N-(4-nitrophenyl)hydroxylamine CAS Name: N-[1-cyclohexyl-3-(trideuteriomethyl)but-3-en-2-yl]-N-(4-nitrophenyl)hydroxylamine IUPAC Name: N-[1-cyclohexyl-3-(trideuteriomethyl)but-3-en-2-yl]-N-(4-nitrophenyl)hydroxylamine Traditional Name: N-[1-(cyclohexylmethyl)-2-(trideuteriomethyl)allyl]-N-(4-nitrophenyl)hydroxylamine Formula: C17H24N2O3 MolecularWeight: 307.402545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC1CCCCC1)N(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

[2H]C([2H])([2H])C(=C)C(CC1CCCCC1)N(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H24N2O3/c1-13(2)17(12-14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)19(21)22/h8-11,14,17,20H,1,3-7,12H2,2H3/i2D3