bis(oxidanyl)-oxidanylidene-azanium; 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium Openeye Name: dihydroxy(oxo)ammonium; 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium CAS Name: dihydroxy(oxo)ammonium; 10-methyl-9-(10-methyl-9-acridin-10-iumyl)acridin-10-ium IUPAC Name: dihydroxy(oxo)azanium; 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium Traditional Name: dihydroxy(keto)ammonium; 10-methyl-9-(10-methylacridin-10-ium-9-yl)acridin-10-ium Formula: C28H24N3O3+3 MolecularWeight: 450.50846

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C.[N+](=O)(O)O

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C5C=CC=CC5=[N+](C6=CC=CC=C64)C.[N+](=O)(O)O

InChI

InChI=1S/C28H22N2.H2NO3/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;2-1(3)4/h3-18H,1-2H3;(H2,2,3,4)/q+2;+1