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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H18N2O3/c1-14-7-6-12-25(15(14)2)13-20(26)24-19-11-5-10-18-21(19)23(28)17-9-4-3-8-16(17)22(18)27/h3-12H,13H2,1-2H3/p+1