2-(5-chloranylpyridin-2-yl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-4-nitro-isoindoline-1,3-quinone Formula: C13H6ClN3O4 MolecularWeight: 303.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C13H6ClN3O4/c14-7-4-5-10(15-6-7)16-12(18)8-2-1-3-9(17(20)21)11(8)13(16)19/h1-6H