N-[2-(3-chloranylpropoxy)-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(3-chloranylpropoxy)-4-nitro-phenyl]ethanamide Openeye Name: N-[2-(3-chloropropoxy)-4-nitro-phenyl]acetamide CAS Name: N-[2-(3-chloropropoxy)-4-nitrophenyl]acetamide IUPAC Name: N-[2-(3-chloropropoxy)-4-nitrophenyl]acetamide Traditional Name: N-[2-(3-chloropropoxy)-4-nitro-phenyl]acetamide Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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