2-imino-3-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
20
H
12
F
3
N
5
O
5
S
InChI:
InChI=1/C20H12F3N5O5S/c1-32-16-7-10(6-12-17(24)27-19(26-18(12)29)34-9-25-27)2-4-15(16)33-14-5-3-11(20(21,22)23)8-13(14)28(30)31/h2-9,24H,1H3/b12-6u,24-17-
InChIKey:
InChIKey=QOHKHZVPBSRGLB-ADMQEPRQBK
SMILES:
COC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC=N3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]
Names:
2-imino-3-[[3-methoxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 2937786
PubChem ID 4799212
