N-(2-bromoethyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2-bromoethyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2-bromoethyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2-bromoethyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2-bromoethyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2-bromoethyl)-3-methyl-4-nitro-benzamide Formula: C10H11BrN2O3 MolecularWeight: 287.10994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCBr)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCBr)[N+](=O)[O-]

InChI

InChI=1S/C10H11BrN2O3/c1-7-6-8(10(14)12-5-4-11)2-3-9(7)13(15)16/h2-3,6H,4-5H2,1H3,(H,12,14)