[(1Z,3E,5E)-6-cyano-7-methoxy-7-oxidanylidene-hepta-1,3,5-trienyl]-dimethyl-azanium

Systemtic Name: [(1Z,3E,5E)-6-cyano-7-methoxy-7-oxidanylidene-hepta-1,3,5-trienyl]-dimethyl-azanium Openeye Name: [(1Z,3E,5E)-6-cyano-7-methoxy-7-oxo-hepta-1,3,5-trienyl]-dimethyl-ammonium CAS Name: [(1Z,3E,5E)-6-cyano-7-methoxy-7-oxohepta-1,3,5-trienyl]-dimethylammonium IUPAC Name: [(1Z,3E,5E)-6-cyano-7-methoxy-7-oxohepta-1,3,5-trienyl]-dimethylazanium Traditional Name: [(1Z,3E,5E)-6-cyano-7-keto-7-methoxy-hepta-1,3,5-trienyl]-dimethyl-ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=CC=C(C#N)C(=O)OC

Isomeric SMILES

C[NH+](C)/C=C\C=C\C=C(/C#N)\C(=O)OC

InChI

InChI=1S/C11H14N2O2/c1-13(2)8-6-4-5-7-10(9-12)11(14)15-3/h4-8H,1-3H3/p+1/b5-4+,8-6-,10-7+