(2Z)-2-(3-oxidanylideneisoindol-1-ylidene)ethanoate

Systemtic Name: (2Z)-2-(3-oxidanylideneisoindol-1-ylidene)ethanoate Openeye Name: (2Z)-2-(3-oxoisoindolin-1-ylidene)acetate CAS Name: (2Z)-2-(3-oxo-1-isoindolylidene)acetate IUPAC Name: (2Z)-2-(3-oxoisoindol-1-ylidene)acetate Traditional Name: (2Z)-2-(3-ketoisoindolin-1-ylidene)acetate Formula: C10H6NO3- MolecularWeight: 188.15954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=O)[O-])/NC2=O

InChI

InChI=1S/C10H7NO3/c12-9(13)5-8-6-3-1-2-4-7(6)10(14)11-8/h1-5H,(H,11,14)(H,12,13)/p-1/b8-5-