(6-nitro-4H-1,3-benzodioxin-8-yl)methanol

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methanol Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methanol CAS Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methanol IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methanol Traditional Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methanol Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CO)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO5/c11-3-6-1-8(10(12)13)2-7-4-14-5-15-9(6)7/h1-2,11H,3-5H2