N-(5-iodanyl-6-methyl-pyridin-2-yl)-2-nitro-benzamide

Systemtic Name: N-(5-iodanyl-6-methyl-pyridin-2-yl)-2-nitro-benzamide Openeye Name: N-(5-iodo-6-methyl-2-pyridyl)-2-nitro-benzamide CAS Name: N-(5-iodo-6-methyl-2-pyridinyl)-2-nitrobenzamide IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-2-nitrobenzamide Traditional Name: N-(5-iodo-6-methyl-2-pyridyl)-2-nitro-benzamide Formula: C13H10IN3O3 MolecularWeight: 383.14127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])I

InChI

InChI=1S/C13H10IN3O3/c1-8-10(14)6-7-12(15-8)16-13(18)9-4-2-3-5-11(9)17(19)20/h2-7H,1H3,(H,15,16,18)