MF: C19H22N6O5S
MW: 446.5g/mol
IUPAC Name: 2-(2-methylpropoxy)ethyl 2-(2-cyanoethylamino)-5-[(5-nitro-1,3-thiazol-2-yl)diazenyl]benzoate
Isomeric SMILES: CC(C)COCCOC(=O)C1=C(C=CC(=C1)N=NC2=NC=C(S2)[N+](=O)[O-])NCCC#N
InChIKey: OFVXZBPJKAYSNB-UHFFFAOYSA-N
InChI: InChI=1S/C19H22N6O5S/c1-13(2)12-29-8-9-30-18(26)15-10-14(4-5-16(15)21-7-3-6-20)23-24-19-22-11-17(31-19)25(27)28/h4-5,10-11,13,21H,3,7-9,12H2,1-2H3
