N-[3-(2-chloranyl-4-nitro-phenoxy)propyl]ethanamide

Systemtic Name: N-[3-(2-chloranyl-4-nitro-phenoxy)propyl]ethanamide Openeye Name: N-[3-(2-chloro-4-nitro-phenoxy)propyl]acetamide CAS Name: N-[3-(2-chloro-4-nitrophenoxy)propyl]acetamide IUPAC Name: N-[3-(2-chloro-4-nitrophenoxy)propyl]acetamide Traditional Name: N-[3-(2-chloro-4-nitro-phenoxy)propyl]acetamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O4/c1-8(15)13-5-2-6-18-11-4-3-9(14(16)17)7-10(11)12/h3-4,7H,2,5-6H2,1H3,(H,13,15)