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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C24H21N2O3+ MolecularWeight: 385.43514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c1-2-6-16-11-13-26(14-12-16)15-21(27)25-20-10-5-9-19-22(20)24(29)18-8-4-3-7-17(18)23(19)28/h3-5,7-14H,2,6,15H2,1H3/p+1