(1-azanyl-2-nitro-ethyl)-[(6-chloranylpyridin-3-yl)methyl]-ethyl-methyl-azanium

Systemtic Name: (1-azanyl-2-nitro-ethyl)-[(6-chloranylpyridin-3-yl)methyl]-ethyl-methyl-azanium Openeye Name: (1-amino-2-nitro-ethyl)-[(6-chloro-3-pyridyl)methyl]-ethyl-methyl-ammonium CAS Name: (1-amino-2-nitroethyl)-[(6-chloro-3-pyridinyl)methyl]-ethyl-methylammonium IUPAC Name: (1-amino-2-nitroethyl)-[(6-chloropyridin-3-yl)methyl]-ethyl-methylazanium Traditional Name: (1-amino-2-nitro-ethyl)-[(6-chloro-3-pyridyl)methyl]-ethyl-methyl-ammonium Formula: C11H18ClN4O2+ MolecularWeight: 273.73922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC1=CN=C(C=C1)Cl)C(C[N+](=O)[O-])N

Isomeric SMILES

CC[N+](C)(CC1=CN=C(C=C1)Cl)C(C[N+](=O)[O-])N

InChI

InChI=1S/C11H18ClN4O2/c1-3-16(2,11(13)7-15(17)18)8-9-4-5-10(12)14-6-9/h4-6,11H,3,7-8,13H2,1-2H3/q+1