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

Systemtic Name: (5R)-5-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-hydantoin Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O5/c1-15(10-5-3-2-4-6-10)13(20)18(14(21)17-15)16-9-11-7-8-12(24-11)19(22)23/h2-9H,1H3,(H,17,21)/b16-9-/t15-/m1/s1