(2-ethoxy-6-iodanyl-4-methanoyl-phenyl) 4-chloranyl-3-nitro-benzoate

Systemtic Name: (2-ethoxy-6-iodanyl-4-methanoyl-phenyl) 4-chloranyl-3-nitro-benzoate Openeye Name: (2-ethoxy-4-formyl-6-iodo-phenyl) 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid (2-ethoxy-4-formyl-6-iodophenyl) ester IUPAC Name: (2-ethoxy-4-formyl-6-iodophenyl) 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid (2-ethoxy-4-formyl-6-iodo-phenyl) ester Formula: C16H11ClINO6 MolecularWeight: 475.61911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)I)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)I)OC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClINO6/c1-2-24-14-6-9(8-20)5-12(18)15(14)25-16(21)10-3-4-11(17)13(7-10)19(22)23/h3-8H,2H2,1H3