Phenyl guanidineacetic acid derivative 8

2D Structure
CID 13960830
IUPAC Name 2-[[(cyclohexylmethylamino)-(4-nitroanilino)methylidene]amino]acetic acid
InChI InChI=1S/C16H22N4O4/c21-15(22)11-18-16(17-10-12-4-2-1-3-5-12)19-13-6-8-14(9-7-13)20(23)24/h6-9,12H,1-5,10-11H2,(H,21,22)(H2,17,18,19)
InChI Key PCCKBUAIKMEYLJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22N4O4
Molecular Weight 334.37
synonyms ['SCHEMBL10453350']

From Pubchem