(Z)-1-nitrooct-1-en-2-amine

Systemtic Name: (Z)-1-nitrooct-1-en-2-amine Openeye Name: (Z)-1-nitrooct-1-en-2-amine CAS Name: (Z)-1-nitro-1-octen-2-amine IUPAC Name: (Z)-1-nitrooct-1-en-2-amine Traditional Name: [(Z)-1-hexyl-2-nitro-vinyl]amine Formula: C8H16N2O2 MolecularWeight: 172.22484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c1-2-3-4-5-6-8(9)7-10(11)12/h7H,2-6,9H2,1H3/b8-7-