N-(3-iodanylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(3-iodanylphenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(3-iodophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(3-iodophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(3-iodophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(3-iodophenyl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C17H17IN2O6 MolecularWeight: 472.23115

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)I)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)I)OC

InChI

InChI=1S/C17H17IN2O6/c1-24-6-7-26-16-10-14(20(22)23)13(9-15(16)25-2)17(21)19-12-5-3-4-11(18)8-12/h3-5,8-10H,6-7H2,1-2H3,(H,19,21)