(5-nitro-1,3-benzodioxol-4-yl)methanol

Systemtic Name: (5-nitro-1,3-benzodioxol-4-yl)methanol Openeye Name: (5-nitro-1,3-benzodioxol-4-yl)methanol CAS Name: (5-nitro-1,3-benzodioxol-4-yl)methanol IUPAC Name: (5-nitro-1,3-benzodioxol-4-yl)methanol Traditional Name: (5-nitro-1,3-benzodioxol-4-yl)methanol Formula: C8H7NO5 MolecularWeight: 197.14488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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