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

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-(6-chloranylpyridin-3-yl)-ethyl-methyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-(6-chloro-3-pyridyl)-ethyl-methyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-(6-chloro-3-pyridinyl)-ethyl-methylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-(6-chloropyridin-3-yl)-ethyl-methylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(6-chloro-3-pyridyl)-ethyl-methyl-ammonium Formula: C10H14ClN4O2+ MolecularWeight: 257.69676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN4O2/c1-3-15(2,10(12)7-14(16)17)8-4-5-9(11)13-6-8/h4-7H,3,12H2,1-2H3/q+1/b10-7+