N-[4-(2-bromoethyloxy)phenyl]-2-nitro-ethanamide

Systemtic Name: N-[4-(2-bromoethyloxy)phenyl]-2-nitro-ethanamide Openeye Name: N-[4-(2-bromoethoxy)phenyl]-2-nitro-acetamide CAS Name: N-[4-(2-bromoethoxy)phenyl]-2-nitroacetamide IUPAC Name: N-[4-(2-bromoethoxy)phenyl]-2-nitroacetamide Traditional Name: N-[4-(2-bromoethoxy)phenyl]-2-nitro-acetamide Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C[N+](=O)[O-])OCCBr

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[N+](=O)[O-])OCCBr

InChI

InChI=1S/C10H11BrN2O4/c11-5-6-17-9-3-1-8(2-4-9)12-10(14)7-13(15)16/h1-4H,5-7H2,(H,12,14)