4-(5-nitro-2-oxidanyl-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(5-nitro-2-oxidanyl-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(2-hydroxy-5-nitro-phenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-(2-hydroxy-5-nitrophenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(2-hydroxy-5-nitrophenyl)-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(2-hydroxy-5-nitro-phenyl)-1-phenyl-urazole Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N4O5/c19-12-7-6-10(18(22)23)8-11(12)16-13(20)15-17(14(16)21)9-4-2-1-3-5-9/h1-8,19H,(H,15,20)