N-(3-cyanophenyl)-2-iodanyl-5-nitro-benzamide

Systemtic Name: N-(3-cyanophenyl)-2-iodanyl-5-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-2-iodo-5-nitro-benzamide CAS Name: N-(3-cyanophenyl)-2-iodo-5-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-2-iodo-5-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-2-iodo-5-nitro-benzamide Formula: C14H8IN3O3 MolecularWeight: 393.13609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8IN3O3/c15-13-5-4-11(18(20)21)7-12(13)14(19)17-10-3-1-2-9(6-10)8-16/h1-7H,(H,17,19)