(E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; triethylazanium

Systemtic Name: (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate; triethylazanium Openeye Name: (E)-4-hydroxy-4-oxo-but-2-enoate; triethylammonium CAS Name: (E)-4-hydroxy-4-oxo-2-butenoate; triethylammonium IUPAC Name: (E)-4-hydroxy-4-oxobut-2-enoate; triethylazanium Traditional Name: (E)-4-hydroxy-4-keto-but-2-enoate; triethylammonium Formula: C10H19NO4 MolecularWeight: 217.26216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N.C4H4O4/c1-4-7(5-2)6-3;5-3(6)1-2-4(7)8/h4-6H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+