2-[[(E)-but-2-enyl]-dimethyl-azaniumyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-[[(E)-but-2-enyl]-dimethyl-azaniumyl]-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-[[(E)-but-2-enyl]-dimethyl-ammonio]-1,3-diethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-[[(E)-but-2-enyl]-dimethylammonio]-1,3-diethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-[[(E)-but-2-enyl]-dimethylazaniumyl]-1,3-diethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-[[(E)-but-2-enyl]-dimethyl-ammonio]-1,3-diethoxy-3-keto-prop-1-en-1-olate Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)OCC)[N+](C)(C)CC=CC)[O-]

Isomeric SMILES

CCOC(=C(C(=O)OCC)[N+](C)(C)C/C=C/C)[O-]

InChI

InChI=1S/C13H23NO4/c1-6-9-10-14(4,5)11(12(15)17-7-2)13(16)18-8-3/h6,9H,7-8,10H2,1-5H3/b9-6+