methyl 6-[(Z)-2-(2-iodanyl-6-methoxy-phenyl)-1-nitro-ethenyl]-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 6-[(Z)-2-(2-iodanyl-6-methoxy-phenyl)-1-nitro-ethenyl]-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 6-[(Z)-2-(2-iodo-6-methoxy-phenyl)-1-nitro-vinyl]-1,3-benzodioxole-5-carboxylate CAS Name: 6-[(Z)-2-(2-iodo-6-methoxyphenyl)-1-nitroethenyl]-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-[(Z)-2-(2-iodo-6-methoxyphenyl)-1-nitroethenyl]-1,3-benzodioxole-5-carboxylate Traditional Name: 6-[(Z)-2-(2-iodo-6-methoxy-phenyl)-1-nitro-vinyl]-piperonylic acid methyl ester Formula: C18H14INO7 MolecularWeight: 483.21073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)I)C=C(C2=CC3=C(C=C2C(=O)OC)OCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)I)/C=C(/C2=CC3=C(C=C2C(=O)OC)OCO3)\[N+](=O)[O-]

InChI

InChI=1S/C18H14INO7/c1-24-15-5-3-4-13(19)12(15)6-14(20(22)23)10-7-16-17(27-9-26-16)8-11(10)18(21)25-2/h3-8H,9H2,1-2H3/b14-6-