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

Systemtic Name: 4-(3-nitro-4-oxidanyl-phenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 4-(4-hydroxy-3-nitro-phenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 4-(4-hydroxy-3-nitrophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-(4-hydroxy-3-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 4-(4-hydroxy-3-nitro-phenyl)urazole Formula: C8H6N4O5 MolecularWeight: 238.15704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N2C(=O)NNC2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)NNC2=O)[N+](=O)[O-])O

InChI

InChI=1S/C8H6N4O5/c13-6-2-1-4(3-5(6)12(16)17)11-7(14)9-10-8(11)15/h1-3,13H,(H,9,14)(H,10,15)