(Z)-2-[2,3-bis(oxidanyl)propanoyl]but-2-enedioate

Systemtic Name: (Z)-2-[2,3-bis(oxidanyl)propanoyl]but-2-enedioate Openeye Name: (Z)-2-(2,3-dihydroxypropanoyl)but-2-enedioate CAS Name: (Z)-2-(2,3-dihydroxy-1-oxopropyl)-2-butenedioate IUPAC Name: (Z)-2-(2,3-dihydroxypropanoyl)but-2-enedioate Traditional Name: (Z)-2-glyceroylbut-2-enedioate Formula: C7H6O7-2 MolecularWeight: 202.11834

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)C(=CC(=O)[O-])C(=O)[O-])O)O

Isomeric SMILES

C(C(C(=O)/C(=C/C(=O)[O-])/C(=O)[O-])O)O

InChI

InChI=1S/C7H8O7/c8-2-4(9)6(12)3(7(13)14)1-5(10)11/h1,4,8-9H,2H2,(H,10,11)(H,13,14)/p-2/b3-1-