6-(1,3-benzodioxol-5-yl)pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(1,3-benzodioxol-5-yl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(1,3-benzodioxol-5-yl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(1,3-benzodioxol-5-yl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(1,3-benzodioxol-5-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(1,3-benzodioxol-5-yl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C14H8N2O4/c17-13-9-2-1-5-15-12(9)14(18)16(13)8-3-4-10-11(6-8)20-7-19-10/h1-6H,7H2