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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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