(6-nitro-1,3-benzodioxol-5-yl)methanol

Systemtic Name: (6-nitro-1,3-benzodioxol-5-yl)methanol Openeye Name: (6-nitro-1,3-benzodioxol-5-yl)methanol CAS Name: (6-nitro-1,3-benzodioxol-5-yl)methanol IUPAC Name: (6-nitro-1,3-benzodioxol-5-yl)methanol Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methanol Formula: C8H7NO5 MolecularWeight: 197.14488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CO)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C8H7NO5/c10-3-5-1-7-8(14-4-13-7)2-6(5)9(11)12/h1-2,10H,3-4H2