2-(9-oxidanylideneacridin-10-yl)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C20H16N3O3+ MolecularWeight: 346.35934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=C(C=CC=[NH+]4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=C(C=CC=[NH+]4)O

InChI

InChI=1S/C20H15N3O3/c24-17-10-5-11-21-20(17)22-18(25)12-23-15-8-3-1-6-13(15)19(26)14-7-2-4-9-16(14)23/h1-11,24H,12H2,(H,21,22,25)/p+1