[(E)-1-azanyl-2-nitro-ethenyl]-[(2,6-dimethylpyridin-4-yl)methyl]-dimethyl-azanium

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(2,6-dimethylpyridin-4-yl)methyl]-dimethyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(2,6-dimethyl-4-pyridyl)methyl]-dimethyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(2,6-dimethyl-4-pyridinyl)methyl]-dimethylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(2,6-dimethylpyridin-4-yl)methyl]-dimethylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-[(2,6-dimethyl-4-pyridyl)methyl]-dimethyl-ammonium Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C[N+](C)(C)C(=C[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=CC(=N1)C)C[N+](C)(C)/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C12H19N4O2/c1-9-5-11(6-10(2)14-9)8-16(3,4)12(13)7-15(17)18/h5-7H,8,13H2,1-4H3/q+1/b12-7+