N-(2-methoxy-4-nitro-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-hydroxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-hydroxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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