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

Systemtic Name: (6-bromanylpyridin-3-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-dimethyl-azanium Openeye Name: (6-bromo-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium CAS Name: (6-bromo-3-pyridinyl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylammonium IUPAC Name: (6-bromopyridin-3-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-dimethylazanium Traditional Name: (6-bromo-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-dimethyl-ammonium Formula: C11H14BrN4O3+ MolecularWeight: 330.15786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN4O3/c1-16(2,11(14-8-17)6-15(18)19)7-9-3-4-10(12)13-5-9/h3-6,8H,7H2,1-2H3/p+1/b11-6+