6-bromanyl-7-[(5-methyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-bromanyl-7-[(5-methyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-bromo-7-[(5-methyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-bromo-7-[(5-methyl-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-bromo-7-[(5-methyl-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-bromo-7-[(5-methyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C16H14BrNO5 MolecularWeight: 380.19006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H14BrNO5/c1-10-2-3-13(18(19)20)14(6-10)23-9-11-7-15-16(8-12(11)17)22-5-4-21-15/h2-3,6-8H,4-5,9H2,1H3