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

Systemtic Name: 2-(5-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: 2-(5-methoxy-2-nitro-phenoxy)acetamide CAS Name: 2-(5-methoxy-2-nitrophenoxy)acetamide IUPAC Name: 2-(5-methoxy-2-nitrophenoxy)acetamide Traditional Name: 2-(5-methoxy-2-nitro-phenoxy)acetamide Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O5/c1-15-6-2-3-7(11(13)14)8(4-6)16-5-9(10)12/h2-4H,5H2,1H3,(H2,10,12)