5-azanyl-2-(1,3-benzodioxol-5-yl)-4-oxidanyl-furan-3-one

Systemtic Name: 5-azanyl-2-(1,3-benzodioxol-5-yl)-4-oxidanyl-furan-3-one Openeye Name: 5-amino-2-(1,3-benzodioxol-5-yl)-4-hydroxy-furan-3-one CAS Name: 5-amino-2-(1,3-benzodioxol-5-yl)-4-hydroxy-3-furanone IUPAC Name: 5-amino-2-(1,3-benzodioxol-5-yl)-4-hydroxyfuran-3-one Traditional Name: 5-amino-2-(1,3-benzodioxol-5-yl)-4-hydroxy-furan-3-one Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(=O)C(=C(O3)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(=O)C(=C(O3)N)O

InChI

InChI=1S/C11H9NO5/c12-11-9(14)8(13)10(17-11)5-1-2-6-7(3-5)16-4-15-6/h1-3,10,14H,4,12H2