7-azido-6-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 7-azido-6-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 7-azido-6-nitro-2,3-dihydro-1,4-benzodioxine CAS Name: 7-azido-6-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 7-azido-6-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 7-azido-6-nitro-2,3-dihydro-1,4-benzodioxin Formula: C8H6N4O4 MolecularWeight: 222.15764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O4/c9-11-10-5-3-7-8(16-2-1-15-7)4-6(5)12(13)14/h3-4H,1-2H2