N-(4-bromanyl-3-methyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O3/c1-10-8-11(4-6-14(10)17)18-16(21)13-9-12(20(22)23)5-7-15(13)19(2)3/h4-9H,1-3H3,(H,18,21)