(E)-but-2-enedioate; (Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-but-2-enedioate; (Z)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-but-2-enedioate; (Z)-3-hydroxy-2-methyl-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-butenedioate; (Z)-3-hydroxy-2-methyl-3-oxo-1-propen-1-olate IUPAC Name: (E)-but-2-enedioate; (Z)-3-hydroxy-2-methyl-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-hydroxy-3-keto-2-methyl-prop-1-en-1-olate fumarate Formula: C8H7O7-3 MolecularWeight: 215.13698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4O4.C4H6O3/c5-3(6)1-2-4(7)8;1-3(2-5)4(6)7/h1-2H,(H,5,6)(H,7,8);2,5H,1H3,(H,6,7)/p-3/b2-1+;3-2-