3-(4-nitrophenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
16
H
10
N
4
O
5
S
2
InChI:
InChI=1/C16H10N4O5S2/c21-15(6-3-10-1-4-11(5-2-10)19(22)23)18-16-17-13(9-27-16)14-7-12(8-26-14)20(24)25/h1-9H,(H,17,18,21)/f/h18H
InChIKey:
InChIKey=SWWRRVJZJDCRLP-GPQMBLKYCE
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC(=CS3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4092758
PubChem ID 6012478