(Z)-N-(2-cyclohexylethyl)-1-nitro-prop-1-en-2-amine

Systemtic Name: (Z)-N-(2-cyclohexylethyl)-1-nitro-prop-1-en-2-amine Openeye Name: (Z)-N-(2-cyclohexylethyl)-1-nitro-prop-1-en-2-amine CAS Name: (Z)-N-(2-cyclohexylethyl)-1-nitro-1-propen-2-amine IUPAC Name: (Z)-N-(2-cyclohexylethyl)-1-nitroprop-1-en-2-amine Traditional Name: 2-cyclohexylethyl-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C11H20N2O2 MolecularWeight: 212.2887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCCC1CCCCC1

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NCCC1CCCCC1

InChI

InChI=1S/C11H20N2O2/c1-10(9-13(14)15)12-8-7-11-5-3-2-4-6-11/h9,11-12H,2-8H2,1H3/b10-9-