8-methoxy-5,6-dinitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 8-methoxy-5,6-dinitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 8-methoxy-5,6-dinitro-2,3-dihydro-1,4-benzodioxine CAS Name: 8-methoxy-5,6-dinitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 8-methoxy-5,6-dinitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 8-methoxy-5,6-dinitro-2,3-dihydro-1,4-benzodioxin Formula: C9H8N2O7 MolecularWeight: 256.16902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O7/c1-16-6-4-5(10(12)13)7(11(14)15)9-8(6)17-2-3-18-9/h4H,2-3H2,1H3