azanyl-[(E)-3-(6-chloranylpyridin-3-yl)-1-nitro-prop-1-en-2-yl]-dimethyl-azanium

Systemtic Name: azanyl-[(E)-3-(6-chloranylpyridin-3-yl)-1-nitro-prop-1-en-2-yl]-dimethyl-azanium Openeye Name: amino-[(E)-1-[(6-chloro-3-pyridyl)methyl]-2-nitro-vinyl]-dimethyl-ammonium CAS Name: amino-[(E)-3-(6-chloro-3-pyridinyl)-1-nitroprop-1-en-2-yl]-dimethylammonium IUPAC Name: amino-[(E)-3-(6-chloropyridin-3-yl)-1-nitroprop-1-en-2-yl]-dimethylazanium Traditional Name: amino-[(E)-1-[(6-chloro-3-pyridyl)methyl]-2-nitro-vinyl]-dimethyl-ammonium Formula: C10H14ClN4O2+ MolecularWeight: 257.69676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN4O2/c1-15(2,12)9(7-14(16)17)5-8-3-4-10(11)13-6-8/h3-4,6-7H,5,12H2,1-2H3/q+1/b9-7+