6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(1,3-dioxo-2-isoindolyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-phthalimidopyrrolo[3,4-b]pyridine-5,7-quinone Formula: C15H7N3O4 MolecularWeight: 293.23378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C15H7N3O4/c19-12-8-4-1-2-5-9(8)13(20)17(12)18-14(21)10-6-3-7-16-11(10)15(18)22/h1-7H