5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (5,6-dinitro-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O6/c9-4-3-5-8(17-2-1-16-5)7(11(14)15)6(4)10(12)13/h3H,1-2,9H2