(Z)-N-(3-cyclohexylpropyl)-1-nitro-prop-1-en-2-amine

Systemtic Name: (Z)-N-(3-cyclohexylpropyl)-1-nitro-prop-1-en-2-amine Openeye Name: (Z)-N-(3-cyclohexylpropyl)-1-nitro-prop-1-en-2-amine CAS Name: (Z)-N-(3-cyclohexylpropyl)-1-nitro-1-propen-2-amine IUPAC Name: (Z)-N-(3-cyclohexylpropyl)-1-nitroprop-1-en-2-amine Traditional Name: 3-cyclohexylpropyl-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCCCC1CCCCC1

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NCCCC1CCCCC1

InChI

InChI=1S/C12H22N2O2/c1-11(10-14(15)16)13-9-5-8-12-6-3-2-4-7-12/h10,12-13H,2-9H2,1H3/b11-10-