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3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate

3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name:3-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]benzoate
Openeye Name:3-[(E)-3-oxido-3-oxo-prop-1-enyl]benzoate
CAS Name:3-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate
IUPAC Name:3-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate
Traditional Name:3-[(E)-3-keto-3-oxido-prop-1-enyl]benzoate
Formula: C10H6O4-2
MolecularWeight: 190.15224
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C=CC(=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])/C=C/C(=O)[O-]


InChI

InChI=1S/C10H8O4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H,(H,11,12)(H,13,14)/p-2/b5-4+


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