5-methoxy-7-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-methoxy-7-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-methoxy-7-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 5-methoxy-7-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-methoxy-7-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-methoxy-7-nitro-2,3-dihydro-1,4-benzodioxin Formula: C9H9NO5 MolecularWeight: 211.17146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)[N+](=O)[O-]

InChI

InChI=1S/C9H9NO5/c1-13-7-4-6(10(11)12)5-8-9(7)15-3-2-14-8/h4-5H,2-3H2,1H3