8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine Openeye Name: 8-(indan-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine CAS Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxin IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxine Traditional Name: 8-(indan-5-yloxymethyl)-6-nitro-4H-1,3-benzodioxin Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C18H17NO5/c20-19(21)16-6-14-9-22-11-24-18(14)15(7-16)10-23-17-5-4-12-2-1-3-13(12)8-17/h4-8H,1-3,9-11H2