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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-1-ium-3-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-pyridin-1-ium-3-yl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-pyridin-1-iumyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-pyridin-1-ium-3-ylacetamide Traditional Name: 2-phthalimido-N-pyridin-1-ium-3-yl-acetamide Formula: C15H12N3O3+ MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C15H11N3O3/c19-13(17-10-4-3-7-16-8-10)9-18-14(20)11-5-1-2-6-12(11)15(18)21/h1-8H,9H2,(H,17,19)/p+1