3-(3-chlorophenyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-1-[(E)-(5-nitro-2-furanyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1-[(E)-(5-nitro-2-furyl)methyleneamino]hydantoin Formula: C14H9ClN4O5 MolecularWeight: 348.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C(=O)N1/N=C/C2=CC=C(O2)[N+](=O)[O-])C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H9ClN4O5/c15-9-2-1-3-10(6-9)18-12(20)8-17(14(18)21)16-7-11-4-5-13(24-11)19(22)23/h1-7H,8H2/b16-7+