(6-methoxy-2-methyl-5-nitro-4H-1,3-benzodioxin-8-yl)methanol

Systemtic Name: (6-methoxy-2-methyl-5-nitro-4H-1,3-benzodioxin-8-yl)methanol Openeye Name: (6-methoxy-2-methyl-5-nitro-4H-1,3-benzodioxin-8-yl)methanol CAS Name: (6-methoxy-2-methyl-5-nitro-4H-1,3-benzodioxin-8-yl)methanol IUPAC Name: (6-methoxy-2-methyl-5-nitro-4H-1,3-benzodioxin-8-yl)methanol Traditional Name: (6-methoxy-2-methyl-5-nitro-4H-1,3-benzodioxin-8-yl)methanol Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2=C(O1)C(=CC(=C2[N+](=O)[O-])OC)CO

Isomeric SMILES

CC1OCC2=C(O1)C(=CC(=C2[N+](=O)[O-])OC)CO

InChI

InChI=1S/C11H13NO6/c1-6-17-5-8-10(12(14)15)9(16-2)3-7(4-13)11(8)18-6/h3,6,13H,4-5H2,1-2H3