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

Systemtic Name: 2-[2-(2-azanylethanoyl)-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2-aminoacetyl)-1,3-dioxo-isoindolin-2-ium-2-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2-amino-1-oxoethyl)-1,3-dioxo-2-isoindol-2-iumyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-aminoacetyl)-1,3-dioxoisoindol-2-ium-2-yl]-N-phenylacetamide Traditional Name: 2-(2-glycyl-1,3-diketo-isoindolin-2-ium-2-yl)-N-phenyl-acetamide Formula: C18H16N3O4+ MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2(C(=O)C3=CC=CC=C3C2=O)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2(C(=O)C3=CC=CC=C3C2=O)C(=O)CN

InChI

InChI=1S/C18H15N3O4/c19-10-16(23)21(11-15(22)20-12-6-2-1-3-7-12)17(24)13-8-4-5-9-14(13)18(21)25/h1-9H,10-11,19H2/p+1