[(E)-1-azanyl-2-nitro-ethenyl]-[(6-bromanylpyridin-3-yl)methyl]-ethyl-methyl-azanium

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(6-bromanylpyridin-3-yl)methyl]-ethyl-methyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(6-bromo-3-pyridyl)methyl]-ethyl-methyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(6-bromo-3-pyridinyl)methyl]-ethyl-methylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(6-bromopyridin-3-yl)methyl]-ethyl-methylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(6-bromo-3-pyridyl)methyl]-ethyl-methyl-ammonium Formula: C11H16BrN4O2+ MolecularWeight: 316.17434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN4O2/c1-3-16(2,11(13)7-15(17)18)8-9-4-5-10(12)14-6-9/h4-7H,3,8,13H2,1-2H3/q+1/b11-7+