methyl (E)-3-[4-(4-iodanyl-3-nitro-phenyl)-2-nitro-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(4-iodanyl-3-nitro-phenyl)-2-nitro-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(4-iodo-3-nitro-phenyl)-2-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-iodo-3-nitrophenyl)-2-nitrophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(4-iodo-3-nitrophenyl)-2-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-iodo-3-nitro-phenyl)-2-nitro-phenyl]acrylic acid methyl ester Formula: C16H11IN2O6 MolecularWeight: 454.17281

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C(C=C1)C2=CC(=C(C=C2)I)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/C1=C(C=C(C=C1)C2=CC(=C(C=C2)I)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11IN2O6/c1-25-16(20)7-5-10-2-3-11(8-14(10)18(21)22)12-4-6-13(17)15(9-12)19(23)24/h2-9H,1H3/b7-5+