N-(2-cyano-4-nitro-phenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]acetamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N5O5/c1-19(13-5-3-2-4-6-13)17(26)23(18(27)22-19)11-16(25)21-15-8-7-14(24(28)29)9-12(15)10-20/h2-9H,11H2,1H3,(H,21,25)(H,22,27)/t19-/m1/s1