dimethyl(2-pyridin-1-ium-3-ylcarbonyloxyethyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: dimethyl(2-pyridin-1-ium-3-ylcarbonyloxyethyl)azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: dimethyl-[2-(pyridin-1-ium-3-carbonyloxy)ethyl]ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: dimethyl-[2-[oxo(3-pyridin-1-iumyl)methoxy]ethyl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: dimethyl-[2-(pyridin-1-ium-3-carbonyloxy)ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: dimethyl-[2-(pyridin-1-ium-3-carbonyloxy)ethyl]ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C18H22N2O10 MolecularWeight: 426.37468

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C1=C[NH+]=CC=C1.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C[NH+](CCOC(=O)C1=C[NH+]=CC=C1)C.C(=C\C(=O)[O-])\C(=O)O.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C10H14N2O2.2C4H4O4/c1-12(2)6-7-14-10(13)9-4-3-5-11-8-9;2*5-3(6)1-2-4(7)8/h3-5,8H,6-7H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-