N-(2-cyanopropan-2-yl)-N-methyl-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-cyanopropan-2-yl)-N-methyl-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(3-nitroanilino)acetamide CAS Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-cyanopropan-2-yl)-N-methyl-2-(3-nitroanilino)acetamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-N-methyl-2-(3-nitroanilino)acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)N(C)C(=O)CNC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C#N)N(C)C(=O)CNC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3/c1-13(2,9-14)16(3)12(18)8-15-10-5-4-6-11(7-10)17(19)20/h4-7,15H,8H2,1-3H3