2-imino-8-(2-methylpropyl)-3-[[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
24
H
23
N
5
O
5
S
InChI:
InChI=1/C24H23N5O5S/c1-15(2)12-21-27-28-22(25)20(23(30)26-24(28)35-21)14-16-4-3-5-19(13-16)34-11-10-33-18-8-6-17(7-9-18)29(31)32/h3-9,13-15,25H,10-12H2,1-2H3/b20-14u,25-22+
InChIKey:
InChIKey=NOENVBVNGYSIAG-MVGSGMNDBB
SMILES:
CC(C)CC1=NN2C(=N)C(=CC3=CC(=CC=C3)OCCOC4=CC=C(C=C4)[N+](=O)[O-])C(=O)N=C2S1
Names:
2-imino-8-(2-methylpropyl)-3-[[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 2913722
PubChem ID 4836689