N-(2-cyanopropan-2-yl)-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-13(2,9-14)15(3)12(17)8-20-11-7-5-4-6-10(11)16(18)19/h4-7H,8H2,1-3H3