[(1E,3E)-3-(dimethylamino)-4-methoxycarbonyl-5-oxidanylidene-hexa-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [(1E,3E)-3-(dimethylamino)-4-methoxycarbonyl-5-oxidanylidene-hexa-1,3-dienyl]-dimethyl-azanium Openeye Name: [(1E,3E)-3-(dimethylamino)-4-methoxycarbonyl-5-oxo-hexa-1,3-dienyl]-dimethyl-ammonium CAS Name: [(1E,3E)-3-(dimethylamino)-4-methoxycarbonyl-5-oxohexa-1,3-dienyl]-dimethylammonium IUPAC Name: [(1E,3E)-3-(dimethylamino)-4-methoxycarbonyl-5-oxohexa-1,3-dienyl]-dimethylazanium Traditional Name: [(1E,3E)-4-carbomethoxy-3-(dimethylamino)-5-keto-hexa-1,3-dienyl]-dimethyl-ammonium Formula: C12H21N2O3+ MolecularWeight: 241.30674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c1-9(15)11(12(16)17-6)10(14(4)5)7-8-13(2)3/h7-8H,1-6H3/p+1/b8-7+,11-10+