[(1E)-3-(1,3-benzodioxol-5-yl)-4,4-dicyano-buta-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(1E)-3-(1,3-benzodioxol-5-yl)-4,4-dicyano-buta-1,3-dienyl]-dimethyl-azanium Openeye Name: [(1E)-3-(1,3-benzodioxol-5-yl)-4,4-dicyano-buta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(1E)-3-(1,3-benzodioxol-5-yl)-4,4-dicyanobuta-1,3-dienyl]-dimethylammonium IUPAC Name: [(1E)-3-(1,3-benzodioxol-5-yl)-4,4-dicyanobuta-1,3-dienyl]-dimethylazanium Traditional Name: [(1E)-3-(1,3-benzodioxol-5-yl)-4,4-dicyano-buta-1,3-dienyl]-dimethyl-ammonium Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC(=C(C#N)C#N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[NH+](C)/C=C/C(=C(C#N)C#N)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H13N3O2/c1-18(2)6-5-13(12(8-16)9-17)11-3-4-14-15(7-11)20-10-19-14/h3-7H,10H2,1-2H3/p+1/b6-5+