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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylpyridin-1-ium-2-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methylpyridin-1-ium-2-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-2-pyridin-1-iumyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methylpyridin-1-ium-2-yl)propanamide Traditional Name: N-(4-methylpyridin-1-ium-2-yl)-2-phthalimido-propionamide Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3/c1-10-7-8-18-14(9-10)19-15(21)11(2)20-16(22)12-5-3-4-6-13(12)17(20)23/h3-9,11H,1-2H3,(H,18,19,21)/p+1