1-(2-cyanoethyl)-3-(4-nitrophenyl)urea

2D Structure
CID 60676646
IUPAC Name 1-(2-cyanoethyl)-3-(4-nitrophenyl)urea
InChI InChI=1S/C10H10N4O3/c11-6-1-7-12-10(15)13-8-2-4-9(5-3-8)14(16)17/h2-5H,1,7H2,(H2,12,13,15)
InChI Key BCJMIUDCSXQPCK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H10N4O3
Molecular Weight 234.21
synonyms ['SCHEMBL27183045', 'AKOS009042814']

From Pubchem