[(2E,4E)-5-aminocarbonyl-6-methoxy-6-oxidanylidene-hexa-2,4-dien-2-yl]-dimethyl-azanium

Systemtic Name: [(2E,4E)-5-aminocarbonyl-6-methoxy-6-oxidanylidene-hexa-2,4-dien-2-yl]-dimethyl-azanium Openeye Name: [(1E,3E)-4-carbamoyl-5-methoxy-1-methyl-5-oxo-penta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(2E,4E)-5-carbamoyl-6-methoxy-6-oxohexa-2,4-dien-2-yl]-dimethylammonium IUPAC Name: [(2E,4E)-5-carbamoyl-6-methoxy-6-oxohexa-2,4-dien-2-yl]-dimethylazanium Traditional Name: [(1E,3E)-4-carbamoyl-5-keto-5-methoxy-1-methyl-penta-1,3-dienyl]-dimethyl-ammonium Formula: C10H17N2O3+ MolecularWeight: 213.25358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-7(12(2)3)5-6-8(9(11)13)10(14)15-4/h5-6H,1-4H3,(H2,11,13)/p+1/b7-5+,8-6+