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

Systemtic Name: 2-cyano-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-cyano-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-cyano-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-cyano-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-cyano-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4/c1-17-9-6-7(13(15)16)2-3-8(9)12-10(14)4-5-11/h2-3,6H,4H2,1H3,(H,12,14)