(5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-(4-nitrobenzylidene)amino]-5-phenyl-hydantoin Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-17(13-5-3-2-4-6-13)15(22)20(16(23)19-17)18-11-12-7-9-14(10-8-12)21(24)25/h2-11H,1H3,(H,19,23)/b18-11-/t17-/m1/s1