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

Systemtic Name: 2-[(5-chloranylpyridin-2-yl)methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(5-chloro-2-pyridyl)methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(5-chloro-2-pyridinyl)methyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(5-chloropyridin-2-yl)methyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(5-chloro-2-pyridyl)methyl]-5-nitro-isoindoline-1,3-quinone Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)CC3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H8ClN3O4/c15-8-1-2-9(16-6-8)7-17-13(19)11-4-3-10(18(21)22)5-12(11)14(17)20/h1-6H,7H2