(Z)-2-prop-2-enoylbut-2-enedioic acid

Systemtic Name: (Z)-2-prop-2-enoylbut-2-enedioic acid Openeye Name: (Z)-2-prop-2-enoylbut-2-enedioic acid CAS Name: (Z)-2-(1-oxoprop-2-enyl)-2-butenedioic acid IUPAC Name: (Z)-2-prop-2-enoylbut-2-enedioic acid Traditional Name: (Z)-2-acryloylbut-2-enedioic acid Formula: C7H6O5 MolecularWeight: 170.11954

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(=CC(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)/C(=C/C(=O)O)/C(=O)O

InChI

InChI=1S/C7H6O5/c1-2-5(8)4(7(11)12)3-6(9)10/h2-3H,1H2,(H,9,10)(H,11,12)/b4-3-