2-[[3,6-bis(oxidanylidene)-7H-indol-5-yl]peroxy]-7H-indole-3,6-dione

Systemtic Name: 2-[[3,6-bis(oxidanylidene)-7H-indol-5-yl]peroxy]-7H-indole-3,6-dione Openeye Name: 2-[(3,6-dioxo-7H-indol-5-yl)peroxy]-7H-indole-3,6-dione CAS Name: 2-[(3,6-dioxo-7H-indol-5-yl)dioxy]-7H-indole-3,6-dione IUPAC Name: 2-[(3,6-dioxo-7H-indol-5-yl)peroxy]-7H-indole-3,6-dione Traditional Name: 2-[(3,6-diketo-7H-indol-5-yl)peroxy]-7H-indole-3,6-quinone Formula: C16H8N2O6 MolecularWeight: 324.24452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C1N=C(C2=O)OOC3=CC4=C(CC3=O)N=CC4=O

Isomeric SMILES

C1C(=O)C=CC2=C1N=C(C2=O)OOC3=CC4=C(CC3=O)N=CC4=O

InChI

InChI=1S/C16H8N2O6/c19-7-1-2-8-11(3-7)18-16(15(8)22)24-23-14-4-9-10(5-12(14)20)17-6-13(9)21/h1-2,4,6H,3,5H2