2-cyclopentyl-4-nitro-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-cyclopentyl-4-nitro-3-oxidanyl-3H-isoindol-1-one Openeye Name: 2-cyclopentyl-3-hydroxy-4-nitro-isoindolin-1-one CAS Name: 2-cyclopentyl-3-hydroxy-4-nitro-3H-isoindol-1-one IUPAC Name: 2-cyclopentyl-3-hydroxy-4-nitro-3H-isoindol-1-one Traditional Name: 2-cyclopentyl-3-hydroxy-4-nitro-isoindolin-1-one Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c16-12-9-6-3-7-10(15(18)19)11(9)13(17)14(12)8-4-1-2-5-8/h3,6-8,13,17H,1-2,4-5H2