1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidine-2,5-quinone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C13H14N2O4/c14-10-3-8(5-15-11(16)1-2-12(15)17)13-9(4-10)6-18-7-19-13/h3-4H,1-2,5-7,14H2