4-azanyl-1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-azanyl-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-amino-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-amino-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-amino-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-amino-1-phenyl-urazole Formula: C8H8N4O2 MolecularWeight: 192.17472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(C(=O)N2)N

InChI

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