N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-15(7-3-6-14)13(17)9-21-12-5-4-10(20-2)8-11(12)16(18)19/h4-5,8H,3,7,9H2,1-2H3