2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C8H7ClN2O4 MolecularWeight: 230.60518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C8H7ClN2O4/c9-5-1-2-7(15-4-8(10)12)6(3-5)11(13)14/h1-3H,4H2,(H2,10,12)