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

Systemtic Name: (Z)-N-(cyclohexylmethyl)-1-nitro-prop-1-en-2-amine Openeye Name: (Z)-N-(cyclohexylmethyl)-1-nitro-prop-1-en-2-amine CAS Name: (Z)-N-(cyclohexylmethyl)-1-nitro-1-propen-2-amine IUPAC Name: (Z)-N-(cyclohexylmethyl)-1-nitroprop-1-en-2-amine Traditional Name: cyclohexylmethyl-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCC1CCCCC1

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NCC1CCCCC1

InChI

InChI=1S/C10H18N2O2/c1-9(8-12(13)14)11-7-10-5-3-2-4-6-10/h8,10-11H,2-7H2,1H3/b9-8-