8-butyl-2-imino-3-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
23
H
24
N
6
O
4
S
InChI:
InChI=1/C23H24N6O4S/c1-5-6-7-20-26-28-21(24)17(22(30)25-23(28)34-20)11-15-10-13(2)27(14(15)3)18-9-8-16(29(31)32)12-19(18)33-4/h8-12,24H,5-7H2,1-4H3/b17-11u,24-21-
InChIKey:
InChIKey=DJDYRCBUGQUZCE-DPLYDAMVBP
SMILES:
CCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=C(C=C(C=C4)[N+](=O)[O-])OC)C)C(=O)N=C2S1
Names:
8-butyl-2-imino-3-[[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 3571040
PubChem ID 4837838
