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

Systemtic Name: 2-(4-chloranylpyridin-3-yl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-chloro-3-pyridyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-chloro-3-pyridinyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-chloropyridin-3-yl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-chloro-3-pyridyl)-5-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=C(C=CN=C3)Cl

Isomeric SMILES

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

InChI

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