N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-nitro-benzamide Openeye Name: N-(5-iodo-6-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: N-(5-iodo-6-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: N-(5-iodo-6-methyl-2-pyridyl)-3-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/c1-8-11(14)5-6-12(15-8)16-13(18)9-3-2-4-10(7-9)17(19)20/h2-7H,1H3,(H,15,16,18)