1-ethanoyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-ethanoyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-acetyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-acetyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-acetyl-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-acetyl-4-(4-nitrophenyl)urazole Formula: C10H8N4O5 MolecularWeight: 264.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5/c1-6(15)13-10(17)12(9(16)11-13)7-2-4-8(5-3-7)14(18)19/h2-5H,1H3,(H,11,16)