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

Systemtic Name: N-(5-iodanyl-3-methyl-pyridin-2-yl)-3-nitro-benzamide Openeye Name: N-(5-iodo-3-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: N-(5-iodo-3-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: N-(5-iodo-3-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: N-(5-iodo-3-methyl-2-pyridyl)-3-nitro-benzamide Formula: C13H10IN3O3 MolecularWeight: 383.14127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I

Isomeric SMILES

CC1=CC(=CN=C1NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I

InChI

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