N-[4-(3-bromanylpropoxy)-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(3-bromanylpropoxy)-3-nitro-phenyl]ethanamide Openeye Name: N-[4-(3-bromopropoxy)-3-nitro-phenyl]acetamide CAS Name: N-[4-(3-bromopropoxy)-3-nitrophenyl]acetamide IUPAC Name: N-[4-(3-bromopropoxy)-3-nitrophenyl]acetamide Traditional Name: N-[4-(3-bromopropoxy)-3-nitro-phenyl]acetamide Formula: C11H13BrN2O4 MolecularWeight: 317.13592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O4/c1-8(15)13-9-3-4-11(18-6-2-5-12)10(7-9)14(16)17/h3-4,7H,2,5-6H2,1H3,(H,13,15)