6-(2,4-dinitrophenoxy)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-(2,4-dinitrophenoxy)-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-(2,4-dinitrophenoxy)-2,3-dihydro-1,4-benzodioxine CAS Name: 6-(2,4-dinitrophenoxy)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-(2,4-dinitrophenoxy)-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-(2,4-dinitrophenoxy)-2,3-dihydro-1,4-benzodioxin Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O7/c17-15(18)9-1-3-12(11(7-9)16(19)20)23-10-2-4-13-14(8-10)22-6-5-21-13/h1-4,7-8H,5-6H2