(E)-but-2-enedioate; molybdenum

Systemtic Name: (E)-but-2-enedioate; molybdenum Openeye Name: (E)-but-2-enedioate; molybdenum CAS Name: (E)-2-butenedioate; molybdenum IUPAC Name: (E)-but-2-enedioate; molybdenum Traditional Name: molybdenum trifumarate Formula: C12H6MoO12-6 MolecularWeight: 438.10884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H4O4.Mo/c3*5-3(6)1-2-4(7)8;/h3*1-2H,(H,5,6)(H,7,8);/p-6/b3*2-1+;