N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-[4-(dimethylamino)-1-pyridin-1-iumyl]-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Formula: C23H20N3O3+ MolecularWeight: 386.4232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O3/c1-25(2)15-10-12-26(13-11-15)14-20(27)24-19-9-5-8-18-21(19)23(29)17-7-4-3-6-16(17)22(18)28/h3-13H,14H2,1-2H3/p+1