2-methyl-5-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]isoindole-1,3-dione Openeye Name: 5-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(2-hydroxy-3,4-dioxocyclobuten-1-yl)-2-methylisoindole-1,3-dione Traditional Name: 5-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)-2-methyl-isoindoline-1,3-quinone Formula: C13H7NO5 MolecularWeight: 257.19838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=C(C(=O)C3=O)O

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=C(C(=O)C3=O)O

InChI

InChI=1S/C13H7NO5/c1-14-12(18)6-3-2-5(4-7(6)13(14)19)8-9(15)11(17)10(8)16/h2-4,15H,1H3