[(E)-1-azanyl-2-nitro-ethenyl]-[(4-chlorophenyl)methyl]-dimethyl-azanium

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-[(4-chlorophenyl)methyl]-dimethyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-[(4-chlorophenyl)methyl]-dimethyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-[(4-chlorophenyl)methyl]-dimethylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-[(4-chlorophenyl)methyl]-dimethylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(4-chlorobenzyl)-dimethyl-ammonium Formula: C11H15ClN3O2+ MolecularWeight: 256.7087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN3O2/c1-15(2,11(13)7-14(16)17)8-9-3-5-10(12)6-4-9/h3-7H,8,13H2,1-2H3/q+1/b11-7+