2-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxyprop-2-enoate

Systemtic Name: 2-(3-oxidanidyl-3-oxidanylidene-prop-1-en-2-yl)oxyprop-2-enoate Openeye Name: 2-(1-carboxylatovinyloxy)prop-2-enoate CAS Name: 2-(3-oxido-3-oxoprop-1-en-2-yl)oxy-2-propenoate IUPAC Name: 2-(3-oxido-3-oxoprop-1-en-2-yl)oxyprop-2-enoate Traditional Name: 2-(1-carboxylatovinyloxy)acrylate Formula: C6H4O5-2 MolecularWeight: 156.09296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O5/c1-3(5(7)8)11-4(2)6(9)10/h1-2H2,(H,7,8)(H,9,10)/p-2