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

Systemtic Name: 2-(5-chloranylpentyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(5-chloropentyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(5-chloropentyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(5-chloropentyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(5-chloropentyl)-4-nitro-isoindoline-1,3-quinone Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCCl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CCCCCCl

InChI

InChI=1S/C13H13ClN2O4/c14-7-2-1-3-8-15-12(17)9-5-4-6-10(16(19)20)11(9)13(15)18/h4-6H,1-3,7-8H2