N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C26H25N2O3+ MolecularWeight: 413.4883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-3-17(4-2)18-12-14-28(15-13-18)16-23(29)27-22-11-7-10-21-24(22)26(31)20-9-6-5-8-19(20)25(21)30/h5-15,17H,3-4,16H2,1-2H3/p+1