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

Systemtic Name: 2-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenyl)acetamide Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c1-15-7-3-2-6(4-9(10)12)8(5-7)11(13)14/h2-3,5H,4H2,1H3,(H2,10,12)