4-[9-(10-methylacridin-10-ium-9-yl)acridin-10-ium-10-yl]benzoic acid dinitrate

Systemtic Name: 4-[9-(10-methylacridin-10-ium-9-yl)acridin-10-ium-10-yl]benzoic acid dinitrate Openeye Name: 4-[9-(10-methylacridin-10-ium-9-yl)acridin-10-ium-10-yl]benzoic acid dinitrate CAS Name: 4-[9-(10-methyl-9-acridin-10-iumyl)-10-acridin-10-iumyl]benzoic acid dinitrate IUPAC Name: 4-[9-(10-methylacridin-10-ium-9-yl)acridin-10-ium-10-yl]benzoic acid dinitrate Traditional Name: 4-[9-(10-methylacridin-10-ium-9-yl)acridin-10-ium-10-yl]benzoic acid dinitrate Formula: C34H24N4O8 MolecularWeight: 616.57636

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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)C7=CC=C(C=C7)C(=O)O.[N+](=O)([O-])[O-].[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)C7=CC=C(C=C7)C(=O)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C34H23N2O2.2NO3/c1-35-28-14-6-2-10-24(28)32(25-11-3-7-15-29(25)35)33-26-12-4-8-16-30(26)36(31-17-9-5-13-27(31)33)23-20-18-22(19-21-23)34(37)38;2*2-1(3)4/h2-21H,1H3;;/q+1;2*-1/p+1