(2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(3-oxidanylpyridin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(9,10-dioxo-2-anthryl)-2-(3-hydroxypyridin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(9,10-dioxo-2-anthracenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)propanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-2-yl)-2-(3-hydroxypyridin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(9,10-diketo-2-anthryl)-2-(3-hydroxypyridin-1-ium-1-yl)propionamide Formula: C22H17N2O4+ MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+]4=CC=CC(=C4)O

InChI

InChI=1S/C22H16N2O4/c1-13(24-10-4-5-15(25)12-24)22(28)23-14-8-9-18-19(11-14)21(27)17-7-3-2-6-16(17)20(18)26/h2-13H,1H3,(H-,23,25,26,28)/p+1/t13-/m1/s1