2-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-hydroxy-3,4-dioxo-1-cyclobutenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-hydroxy-3,4-dioxocyclobuten-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-hydroxy-3,4-diketo-cyclobuten-1-yl)methyl]isoindoline-1,3-quinone Formula: C13H7NO5 MolecularWeight: 257.19838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C(=O)C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C(=O)C3=O)O

InChI

InChI=1S/C13H7NO5/c15-9-8(10(16)11(9)17)5-14-12(18)6-3-1-2-4-7(6)13(14)19/h1-4,15H,5H2