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

Systemtic Name: N-(2-cyanoethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O5/c1-19-10-4-3-9(15(17)18)7-11(10)20-8-12(16)14-6-2-5-13/h3-4,7H,2,6,8H2,1H3,(H,14,16)