2-(9-azanyl-6-bromanyl-acridin-10-ium-4-yl)carbonylazaniumylideneethylidene-dimethyl-azanium

Systemtic Name: 2-(9-azanyl-6-bromanyl-acridin-10-ium-4-yl)carbonylazaniumylideneethylidene-dimethyl-azanium Openeye Name: 2-(9-amino-6-bromo-acridin-10-ium-4-carbonyl)iminioethylidene-dimethyl-ammonium CAS Name: 2-[(9-amino-6-bromo-4-acridin-10-iumyl)-oxomethyl]iminioethylidene-dimethylammonium IUPAC Name: 2-(9-amino-6-bromoacridin-10-ium-4-carbonyl)azaniumylideneethylidene-dimethylazanium Traditional Name: 2-(9-amino-6-bromo-acridin-10-ium-4-carbonyl)iminioethylidene-dimethyl-ammonium Formula: C18H18BrN4O+3 MolecularWeight: 386.26572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=[NH+]C(=O)C1=CC=CC2=C1[NH+]=C3C=C(C=CC3=C2N)Br)C

Isomeric SMILES

C[N+](=CC=[NH+]C(=O)C1=CC=CC2=C1[NH+]=C3C=C(C=CC3=C2N)Br)C

InChI

InChI=1S/C18H15BrN4O/c1-23(2)9-8-21-18(24)14-5-3-4-13-16(20)12-7-6-11(19)10-15(12)22-17(13)14/h3-10H,1-2H3,(H-,20,22,24)/p+3