5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-benzodioxole

Systemtic Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-benzodioxole Openeye Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-benzodioxole CAS Name: 5-[(4-methoxy-2-nitrophenoxy)methyl]-1,3-benzodioxole IUPAC Name: 5-[(4-methoxy-2-nitrophenoxy)methyl]-1,3-benzodioxole Traditional Name: 5-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-benzodioxole Formula: C15H13NO6 MolecularWeight: 303.26682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO6/c1-19-11-3-5-13(12(7-11)16(17)18)20-8-10-2-4-14-15(6-10)22-9-21-14/h2-7H,8-9H2,1H3