5-azanyl-2-(4-oxidanylbutyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(4-oxidanylbutyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-hydroxybutyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-hydroxybutyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-hydroxybutyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-hydroxybutyl)isoindoline-1,3-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCO

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)N(C2=O)CCCCO

InChI

InChI=1S/C12H14N2O3/c13-8-3-4-9-10(7-8)12(17)14(11(9)16)5-1-2-6-15/h3-4,7,15H,1-2,5-6,13H2