3,8-bis(oxidanylidene)-1,6-dihydroindolo[7,6-g]indole-3,8-diium-2,7-dione

Systemtic Name: 3,8-bis(oxidanylidene)-1,6-dihydroindolo[7,6-g]indole-3,8-diium-2,7-dione Openeye Name: 3,8-dioxo-1,6-dihydroindolo[7,6-g]indole-3,8-diium-2,7-dione CAS Name: 3,8-dioxo-1,6-dihydroindolo[7,6-g]indole-3,8-diium-2,7-dione IUPAC Name: 3,8-dioxo-1,6-dihydroindolo[7,6-g]indole-3,8-diium-2,7-dione Traditional Name: 3,8-diketo-1,6-dihydroindol[7,6-g]indole-3,8-diium-2,7-quinone Formula: C14H8N2O4+2 MolecularWeight: 268.22432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C2)C4=C(CC(=O)[N+]4=O)C=C3)[N+](=O)C1=O

Isomeric SMILES

C1C2=C(C3=C(C=C2)C4=C(CC(=O)[N+]4=O)C=C3)[N+](=O)C1=O

InChI

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