2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(dimethylamino)pyridin-1-ium-3-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(dimethylamino)pyridin-1-ium-3-yl]ethanamide Openeye Name: N-[6-(dimethylamino)pyridin-1-ium-3-yl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridin-1-iumyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-1-ium-3-yl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[6-(dimethylamino)pyridin-1-ium-3-yl]-2-phthalimido-acetamide Formula: C17H17N4O3+ MolecularWeight: 325.34188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-20(2)14-8-7-11(9-18-14)19-15(22)10-21-16(23)12-5-3-4-6-13(12)17(21)24/h3-9H,10H2,1-2H3,(H,19,22)/p+1