[[2-bromanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[2-bromanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]amino]methylidene-dimethyl-azanium Openeye Name: [(4-anilino-2-bromo-9,10-dioxo-1-anthryl)amino]methylene-dimethyl-ammonium CAS Name: [(4-anilino-2-bromo-9,10-dioxo-1-anthracenyl)amino]methylidene-dimethylammonium IUPAC Name: [(4-anilino-2-bromo-9,10-dioxoanthracen-1-yl)amino]methylidene-dimethylazanium Traditional Name: [(4-anilino-2-bromo-9,10-diketo-1-anthryl)amino]methylene-dimethyl-ammonium Formula: C23H19BrN3O2+ MolecularWeight: 449.31986

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4)Br)C

Isomeric SMILES

C[N+](=CNC1=C(C=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4)Br)C

InChI

InChI=1S/C23H18BrN3O2/c1-27(2)13-25-21-17(24)12-18(26-14-8-4-3-5-9-14)19-20(21)23(29)16-11-7-6-10-15(16)22(19)28/h3-13H,1-2H3,(H,26,28)/p+1