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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(9,10-diketo-1-anthryl)acetamide Formula: C23H17N2O4+ MolecularWeight: 385.39208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4/c1-14(26)15-6-5-11-25(12-15)13-20(27)24-19-10-4-9-18-21(19)23(29)17-8-3-2-7-16(17)22(18)28/h2-12H,13H2,1H3/p+1