N-(3-iodanylpyridin-2-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(3-iodanylpyridin-2-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(3-iodo-2-pyridyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3-iodo-2-pyridinyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-iodopyridin-2-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3-iodo-2-pyridyl)-3-methyl-4-nitro-benzamide Formula: C13H10IN3O3 MolecularWeight: 383.14127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=N2)I)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC=N2)I)[N+](=O)[O-]

InChI

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