2-cyclopentyl-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-cyclopentyl-4-nitro-isoindole-1,3-dione Openeye Name: 2-cyclopentyl-4-nitro-isoindoline-1,3-dione CAS Name: 2-cyclopentyl-4-nitroisoindole-1,3-dione IUPAC Name: 2-cyclopentyl-4-nitroisoindole-1,3-dione Traditional Name: 2-cyclopentyl-4-nitro-isoindoline-1,3-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-12-9-6-3-7-10(15(18)19)11(9)13(17)14(12)8-4-1-2-5-8/h3,6-8H,1-2,4-5H2