N-ethanoyl-2-iodyl-3,5-dinitro-benzamide

Systemtic Name: N-ethanoyl-2-iodyl-3,5-dinitro-benzamide Openeye Name: N-acetyl-2-iodyl-3,5-dinitro-benzamide CAS Name: N-acetyl-2-iodyl-3,5-dinitrobenzamide IUPAC Name: N-acetyl-2-iodyl-3,5-dinitrobenzamide Traditional Name: N-acetyl-2-iodyl-3,5-dinitro-benzamide Formula: C9H6IN3O8 MolecularWeight: 411.06371

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC(=CC(=C1I(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)C1=CC(=CC(=C1I(=O)=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6IN3O8/c1-4(14)11-9(15)6-2-5(12(18)19)3-7(13(20)21)8(6)10(16)17/h2-3H,1H3,(H,11,14,15)