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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(3-nitroanilino)acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-10(2)14(3,9-15)17-13(19)8-16-11-5-4-6-12(7-11)18(20)21/h4-7,10,16H,8H2,1-3H3,(H,17,19)