6-nitro-8-[(4-propoxyphenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-nitro-8-[(4-propoxyphenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-nitro-8-[(4-propoxyphenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-nitro-8-[(4-propoxyphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-nitro-8-[(4-propoxyphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-nitro-8-[(4-propoxyphenoxy)methyl]-4H-1,3-benzodioxin Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C18H19NO6/c1-2-7-23-16-3-5-17(6-4-16)24-11-14-9-15(19(20)21)8-13-10-22-12-25-18(13)14/h3-6,8-9H,2,7,10-12H2,1H3