5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-methoxy-8-nitro-2,3-dihydro-1,4-benzodioxin Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])OCCO2

InChI

InChI=1S/C9H9NO5/c1-13-7-3-2-6(10(11)12)8-9(7)15-5-4-14-8/h2-3H,4-5H2,1H3