2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methylpyridin-1-ium-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methylpyridin-1-ium-2-yl)acetamide Traditional Name: N-(4-methylpyridin-1-ium-2-yl)-2-phthalimido-acetamide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13N3O3/c1-10-6-7-17-13(8-10)18-14(20)9-19-15(21)11-4-2-3-5-12(11)16(19)22/h2-8H,9H2,1H3,(H,17,18,20)/p+1