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

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(6-bromanylpyridin-3-yl)methyl]-methanoyl-methyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(6-bromo-3-pyridyl)methyl]-formyl-methyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(6-bromo-3-pyridinyl)methyl]-formyl-methylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(6-bromopyridin-3-yl)methyl]-formyl-methylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(6-bromo-3-pyridyl)methyl]-formyl-methyl-ammonium Formula: C10H12BrN4O3+ MolecularWeight: 316.13128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN4O3/c1-15(7-16,10(12)5-14(17)18)6-8-2-3-9(11)13-4-8/h2-5,7H,6,12H2,1H3/q+1/b10-5+