[(E)-1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-2-nitro-ethenyl]-ethoxy-diethyl-azanium

Systemtic Name: [(E)-1-[(6-chloranylpyridin-3-yl)methyl-methyl-amino]-2-nitro-ethenyl]-ethoxy-diethyl-azanium Openeye Name: [(E)-1-[(6-chloro-3-pyridyl)methyl-methyl-amino]-2-nitro-vinyl]-ethoxy-diethyl-ammonium CAS Name: [(E)-1-[(6-chloro-3-pyridinyl)methyl-methylamino]-2-nitroethenyl]-ethoxy-diethylammonium IUPAC Name: [(E)-1-[(6-chloropyridin-3-yl)methyl-methylamino]-2-nitroethenyl]-ethoxy-diethylazanium Traditional Name: [(E)-1-[(6-chloro-3-pyridyl)methyl-methyl-amino]-2-nitro-vinyl]-ethoxy-diethyl-ammonium Formula: C15H24ClN4O3+ MolecularWeight: 343.82906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN4O3/c1-5-20(6-2,23-7-3)15(12-19(21)22)18(4)11-13-8-9-14(16)17-10-13/h8-10,12H,5-7,11H2,1-4H3/q+1/b15-12+