2-[[(5-chloranylpyridin-1-ium-2-yl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(5-chloranylpyridin-1-ium-2-yl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(5-chloropyridin-1-ium-2-yl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(5-chloro-2-pyridin-1-iumyl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(5-chloropyridin-1-ium-2-yl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(5-chloropyridin-1-ium-2-yl)amino]methyl]isoindoline-1,3-quinone Formula: C14H11ClN3O2+ MolecularWeight: 288.70904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=[NH+]C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=[NH+]C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-9-5-6-12(16-7-9)17-8-18-13(19)10-3-1-2-4-11(10)14(18)20/h1-7H,8H2,(H,16,17)/p+1