2-(2-chloranyl-5-methoxy-4-nitro-phenoxy)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methoxy-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-chloro-5-methoxy-4-nitro-phenoxy)acetamide CAS Name: 2-(2-chloro-5-methoxy-4-nitrophenoxy)acetamide IUPAC Name: 2-(2-chloro-5-methoxy-4-nitrophenoxy)acetamide Traditional Name: 2-(2-chloro-5-methoxy-4-nitro-phenoxy)acetamide Formula: C9H9ClN2O5 MolecularWeight: 260.63116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C9H9ClN2O5/c1-16-8-3-7(17-4-9(11)13)5(10)2-6(8)12(14)15/h2-3H,4H2,1H3,(H2,11,13)