N-(2-cyanopropan-2-yl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(2-cyanopropan-2-yl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-14(2,9-15)16(3)13(18)8-22-12-6-5-10(21-4)7-11(12)17(19)20/h5-7H,8H2,1-4H3