3-[3-(3-oxidanidyl-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoate

Systemtic Name: 3-[3-(3-oxidanidyl-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoate Openeye Name: 3-[3-(3-oxido-3-oxo-prop-1-ynyl)phenyl]prop-2-ynoate CAS Name: 3-[3-(3-oxido-3-oxoprop-1-ynyl)phenyl]-2-propynoate IUPAC Name: 3-[3-(3-oxido-3-oxoprop-1-ynyl)phenyl]prop-2-ynoate Traditional Name: 3-[3-(3-keto-3-oxido-prop-1-ynyl)phenyl]propiolate Formula: C12H4O4-2 MolecularWeight: 212.15776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6O4/c13-11(14)6-4-9-2-1-3-10(8-9)5-7-12(15)16/h1-3,8H,(H,13,14)(H,15,16)/p-2