2-(2-oxidanylideneethenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylideneethenyl)isoindole-1,3-dione Openeye Name: 2-(2-oxovinyl)isoindoline-1,3-dione CAS Name: 2-(2-oxoethenyl)isoindole-1,3-dione IUPAC Name: 2-(2-oxoethenyl)isoindole-1,3-dione Traditional Name: 2-(2-ketovinyl)isoindoline-1,3-quinone Formula: C10H5NO3 MolecularWeight: 187.1516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C=C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C=C=O

InChI

InChI=1S/C10H5NO3/c12-6-5-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-5H