[2-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-4-(4-nitrophenyl)-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone
Molecular Formula:
C
24
H
15
N
5
O
5
S
InChI:
InChI=1/C24H15N5O5S/c1-14-21(27-12-3-2-7-19(27)25-14)24-26-20(15-8-10-17(11-9-15)28(31)32)23(35-24)22(30)16-5-4-6-18(13-16)29(33)34/h2-13H,1H3
InChIKey:
InChIKey=SAGOPGIORJXYLN-UHFFFAOYAT
SMILES:
CC1=C(N2C=CC=CC2=N1)C3=NC(=C(S3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
Names:
[2-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-4-(4-nitrophenyl)-1,3-thiazol-5-yl]-(3-nitrophenyl)methanone
Registries:
PubChem CID 4848397
PubChem ID 9804532
