Molecular Formula: C19H19N5O4S
InChI: InChI=1/C19H19N5O4S/c1-3-23(11-10-18(25)28-2)14-6-4-13(5-7-14)20-21-19-16-12-15(24(26)27)8-9-17(16)22-29-19/h4-9,12H,3,10-11H2,1-2H3/b21-20+
InChIKey: InChIKey=VHLFTCNAACYPDY-QZQOTICOBU SMILES: CCN(CCC(=O)OC)C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]
Names: methyl 3-[ethyl-[4-[(3-nitro-8-thia-7-azabicyclo[4.3.0]nona-2,4,6,9-tetraen-9-yl)diazenyl]phenyl]amino]propanoate
Registries: PubChem CID 104135 PubChem ID 10233280
