1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)ethyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-(2-phthalimidoethyl)pyridin-1-ium-3-carboxamide chloride Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

InChI

InChI=1S/C16H13N3O3.ClH/c17-14(20)11-4-3-7-18(10-11)8-9-19-15(21)12-5-1-2-6-13(12)16(19)22;/h1-7,10H,8-9H2,(H-,17,20);1H