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

Systemtic Name: 2-[[(5-chloranylpyridin-2-yl)amino]methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[[(5-chloro-2-pyridyl)amino]methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[[(5-chloro-2-pyridinyl)amino]methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[[(5-chloropyridin-2-yl)amino]methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[[(5-chloro-2-pyridyl)amino]methyl]-5-nitro-isoindoline-1,3-quinone Formula: C14H9ClN4O4 MolecularWeight: 332.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CNC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CNC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN4O4/c15-8-1-4-12(16-6-8)17-7-18-13(20)10-3-2-9(19(22)23)5-11(10)14(18)21/h1-6H,7H2,(H,16,17)