(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol

Systemtic Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Openeye Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol CAS Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol IUPAC Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Traditional Name: (6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanol Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])CO

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])CO

InChI

InChI=1S/C9H9NO5/c11-5-6-3-8-9(15-2-1-14-8)4-7(6)10(12)13/h3-4,11H,1-2,5H2