2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,5-dioxopyrrol-1-yl)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,5-dioxo-1-pyrrolyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,5-dioxopyrrol-1-yl)phenyl]isoindole-1,3-dione Traditional Name: 2-(2-maleimidophenyl)isoindoline-1,3-quinone Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3N4C(=O)C=CC4=O

InChI

InChI=1S/C18H10N2O4/c21-15-9-10-16(22)19(15)13-7-3-4-8-14(13)20-17(23)11-5-1-2-6-12(11)18(20)24/h1-10H