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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-nitroanilino)acetamide Traditional Name: N-tert-amyl-2-(3-nitroanilino)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-4-13(2,3)15-12(17)9-14-10-6-5-7-11(8-10)16(18)19/h5-8,14H,4,9H2,1-3H3,(H,15,17)