3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
18
H
12
N
4
O
5
S
InChI:
InChI=1/C18H12N4O5S/c23-17(9-4-12-2-1-3-15(10-12)22(26)27)20-18-19-16(11-28-18)13-5-7-14(8-6-13)21(24)25/h1-11H,(H,19,20,23)/f/h20H
InChIKey:
InChIKey=LGPGGOZAMRNQBP-UYBDAZJACI
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(3-nitrophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4104426
PubChem ID 6027892
