8-azanyl-5H-furo[3,4-f][1,3]benzodioxol-7-one

Systemtic Name: 8-azanyl-5H-furo[3,4-f][1,3]benzodioxol-7-one Openeye Name: 8-amino-5H-furo[3,4-f][1,3]benzodioxol-7-one CAS Name: 8-amino-5H-furo[3,4-f][1,3]benzodioxol-7-one IUPAC Name: 8-amino-5H-furo[3,4-f][1,3]benzodioxol-7-one Traditional Name: 8-amino-5H-furo[3,4-f][1,3]benzodioxol-7-one Formula: C9H7NO4 MolecularWeight: 193.15618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C(=C2C(=O)O1)N)OCO3

Isomeric SMILES

C1C2=CC3=C(C(=C2C(=O)O1)N)OCO3

InChI

InChI=1S/C9H7NO4/c10-7-6-4(2-12-9(6)11)1-5-8(7)14-3-13-5/h1H,2-3,10H2