(5Z)-3-(3-chlorophenyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: (5Z)-3-(3-chlorophenyl)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: (5Z)-3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: (5Z)-3-(3-chlorophenyl)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]imidazolidine-2,4-dione Traditional Name: (5Z)-3-(3-chlorophenyl)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)hydantoin Formula: C17H12ClN3O6 MolecularWeight: 389.74668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClN3O6/c1-27-14-7-9(6-13(15(14)22)21(25)26)5-12-16(23)20(17(24)19-12)11-4-2-3-10(18)8-11/h2-8,22H,1H3,(H,19,24)/b12-5-