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

Systemtic Name: 8-nitro-5H-furo[3,4-f][1,3]benzodioxol-7-one Openeye Name: 8-nitro-5H-furo[3,4-f][1,3]benzodioxol-7-one CAS Name: 8-nitro-5H-furo[3,4-f][1,3]benzodioxol-7-one IUPAC Name: 8-nitro-5H-furo[3,4-f][1,3]benzodioxol-7-one Traditional Name: 8-nitro-5H-furo[3,4-f][1,3]benzodioxol-7-one Formula: C9H5NO6 MolecularWeight: 223.1391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C(=C2C(=O)O1)[N+](=O)[O-])OCO3

Isomeric SMILES

C1C2=CC3=C(C(=C2C(=O)O1)[N+](=O)[O-])OCO3

InChI

InChI=1S/C9H5NO6/c11-9-6-4(2-14-9)1-5-8(16-3-15-5)7(6)10(12)13/h1H,2-3H2