2-[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C22H17BrN4O4
InChI: InChI=1/C22H17BrN4O4/c1-10-13(19-11(2)15(8-25)22(26)27-20(19)14(10)7-24)4-12-5-16(23)21(17(6-12)30-3)31-9-18(28)29/h4-6H,9H2,1-3H3,(H2,26,27)(H,28,29)/b13-4+/f/h28H,26H2
InChIKey: InChIKey=IZJCYYUYWAHSFD-AYJNVJLUDS
SMILES: CC1=C(C2=C(C1=CC3=CC(=C(C(=C3)Br)OCC(=O)O)OC)C(=C(C(=N2)N)C#N)C)C#N
Names:
2-[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]-2-bromo-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1980536
PubChem ID 11551230
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