2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1H-pyrrol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C3=CC=CN3

InChI

InChI=1S/C14H10N2O3/c17-12(11-6-3-7-15-11)8-16-13(18)9-4-1-2-5-10(9)14(16)19/h1-7,15H,8H2