N-[2-(2-chloranyl-4-nitro-phenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(2-chloranyl-4-nitro-phenoxy)ethyl]ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-phenoxy)ethyl]acetamide CAS Name: N-[2-(2-chloro-4-nitrophenoxy)ethyl]acetamide IUPAC Name: N-[2-(2-chloro-4-nitrophenoxy)ethyl]acetamide Traditional Name: N-[2-(2-chloro-4-nitro-phenoxy)ethyl]acetamide Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O4/c1-7(14)12-4-5-17-10-3-2-8(13(15)16)6-9(10)11/h2-3,6H,4-5H2,1H3,(H,12,14)