N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O4/c1-10(2)15(3,9-16)18-14(20)8-17-12-7-11(19(21)22)5-6-13(12)23-4/h5-7,10,17H,8H2,1-4H3,(H,18,20)