N-[4-(1-bromoethyloxy)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(1-bromoethyloxy)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(1-bromoethoxy)-2-nitro-phenyl]acetamide CAS Name: N-[4-(1-bromoethoxy)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1-bromoethoxy)-2-nitrophenyl]acetamide Traditional Name: N-[4-(1-bromoethoxy)-2-nitro-phenyl]acetamide Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])Br

Isomeric SMILES

CC(OC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])Br

InChI

InChI=1S/C10H11BrN2O4/c1-6(11)17-8-3-4-9(12-7(2)14)10(5-8)13(15)16/h3-6H,1-2H3,(H,12,14)