N-(2-cyano-3-methyl-butan-2-yl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]acetamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O5/c1-11(2)17(3,10-19)20-14(24)9-22-15(25)18(4,21-16(22)26)12-5-7-13(8-6-12)23(27)28/h5-8,11H,9H2,1-4H3,(H,20,24)(H,21,26)