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

Systemtic Name: (5R)-5-ethyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenyl-hydantoin Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-2-16(11-6-4-3-5-7-11)14(21)19(15(22)18-16)17-10-12-8-9-13(25-12)20(23)24/h3-10H,2H2,1H3,(H,18,22)/b17-10-/t16-/m1/s1