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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C21H15N2O4+ MolecularWeight: 359.3548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C[N+]4=CC=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C[N+]4=CC=CC(=C4)O

InChI

InChI=1S/C21H14N2O4/c24-13-5-4-10-23(11-13)12-18(25)22-17-9-3-8-16-19(17)21(27)15-7-2-1-6-14(15)20(16)26/h1-11H,12H2,(H-,22,24,25,27)/p+1