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