[(E)-2-(4-cyano-2-nitro-phenyl)ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-(4-cyano-2-nitro-phenyl)ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-(4-cyano-2-nitro-phenyl)vinyl]-dimethyl-ammonium CAS Name: [(E)-2-(4-cyano-2-nitrophenyl)ethenyl]-dimethylammonium IUPAC Name: [(E)-2-(4-cyano-2-nitrophenyl)ethenyl]-dimethylazanium Traditional Name: [(E)-2-(4-cyano-2-nitro-phenyl)vinyl]-dimethyl-ammonium Formula: C11H12N3O2+ MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C=C(C=C1)C#N)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C=C(C=C1)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-13(2)6-5-10-4-3-9(8-12)7-11(10)14(15)16/h3-7H,1-2H3/p+1/b6-5+