N-(3-iodanyl-4-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(3-iodo-4-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(3-iodo-4-methylphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(3-iodo-4-methylphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-2-(methylamino)-5-nitro-benzamide Formula: C15H14IN3O3 MolecularWeight: 411.19443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC)I

InChI

InChI=1S/C15H14IN3O3/c1-9-3-4-10(7-13(9)16)18-15(20)12-8-11(19(21)22)5-6-14(12)17-2/h3-8,17H,1-2H3,(H,18,20)