7-(cyclopropylmethyl)-5,6-dinitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 7-(cyclopropylmethyl)-5,6-dinitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 7-(cyclopropylmethyl)-5,6-dinitro-2,3-dihydro-1,4-benzodioxine CAS Name: 7-(cyclopropylmethyl)-5,6-dinitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 7-(cyclopropylmethyl)-5,6-dinitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 7-(cyclopropylmethyl)-5,6-dinitro-2,3-dihydro-1,4-benzodioxin Formula: C12H12N2O6 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC2=CC3=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])OCCO3

Isomeric SMILES

C1CC1CC2=CC3=C(C(=C2[N+](=O)[O-])[N+](=O)[O-])OCCO3

InChI

InChI=1S/C12H12N2O6/c15-13(16)10-8(5-7-1-2-7)6-9-12(11(10)14(17)18)20-4-3-19-9/h6-7H,1-5H2