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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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