3-iodanyl-N-(2-methoxy-4-nitro-phenyl)-5-nitro-benzamide

Systemtic Name: 3-iodanyl-N-(2-methoxy-4-nitro-phenyl)-5-nitro-benzamide Openeye Name: 3-iodo-N-(2-methoxy-4-nitro-phenyl)-5-nitro-benzamide CAS Name: 3-iodo-N-(2-methoxy-4-nitrophenyl)-5-nitrobenzamide IUPAC Name: 3-iodo-N-(2-methoxy-4-nitrophenyl)-5-nitrobenzamide Traditional Name: 3-iodo-N-(2-methoxy-4-nitro-phenyl)-5-nitro-benzamide Formula: C14H10IN3O6 MolecularWeight: 443.15017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2)I)[N+](=O)[O-]

InChI

InChI=1S/C14H10IN3O6/c1-24-13-7-10(17(20)21)2-3-12(13)16-14(19)8-4-9(15)6-11(5-8)18(22)23/h2-7H,1H3,(H,16,19)