N-(3-iodanyl-2-oxidanyl-propyl)-4-nitro-benzamide

Systemtic Name: N-(3-iodanyl-2-oxidanyl-propyl)-4-nitro-benzamide Openeye Name: N-(2-hydroxy-3-iodo-propyl)-4-nitro-benzamide CAS Name: N-(2-hydroxy-3-iodopropyl)-4-nitrobenzamide IUPAC Name: N-(2-hydroxy-3-iodopropyl)-4-nitrobenzamide Traditional Name: N-(2-hydroxy-3-iodo-propyl)-4-nitro-benzamide Formula: C10H11IN2O4 MolecularWeight: 350.10981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(CI)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(CI)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11IN2O4/c11-5-9(14)6-12-10(15)7-1-3-8(4-2-7)13(16)17/h1-4,9,14H,5-6H2,(H,12,15)