1-(4-aminophenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(4-aminophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(4-aminophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-aminophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-aminophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(4-aminophenyl)urazole Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC=C1N)N2C(=O)NC(=O)N2

InChI

InChI=1S/C8H8N4O2/c9-5-1-3-6(4-2-5)12-8(14)10-7(13)11-12/h1-4H,9H2,(H2,10,11,13,14)