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

Systemtic Name: 4-nitro-2-(5-oxidanylcyclopent-2-en-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-hydroxycyclopent-2-en-1-yl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(5-hydroxy-1-cyclopent-2-enyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(5-hydroxycyclopent-2-en-1-yl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(5-hydroxycyclopent-2-en-1-yl)-4-nitro-isoindoline-1,3-quinone Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1O)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC(C1O)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-10-6-2-4-8(10)14-12(17)7-3-1-5-9(15(19)20)11(7)13(14)18/h1-5,8,10,16H,6H2