N-[2-(2-bromoethyloxy)-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(2-bromoethyloxy)-5-nitro-phenyl]ethanamide Openeye Name: N-[2-(2-bromoethoxy)-5-nitro-phenyl]acetamide CAS Name: N-[2-(2-bromoethoxy)-5-nitrophenyl]acetamide IUPAC Name: N-[2-(2-bromoethoxy)-5-nitrophenyl]acetamide Traditional Name: N-[2-(2-bromoethoxy)-5-nitro-phenyl]acetamide Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCBr

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OCCBr

InChI

InChI=1S/C10H11BrN2O4/c1-7(14)12-9-6-8(13(15)16)2-3-10(9)17-5-4-11/h2-3,6H,4-5H2,1H3,(H,12,14)