N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C25H18N3O3+ MolecularWeight: 408.42872

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H17N3O3/c1-2-27-15-28(21-13-6-5-12-20(21)27)14-22(29)26-19-11-7-10-18-23(19)25(31)17-9-4-3-8-16(17)24(18)30/h2-13,15H,1,14H2/p+1