(E)-3-(4-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(10-3-12-1-6-14(7-2-12)21(24)25)20-18-19-16(11-28-18)13-4-8-15(9-5-13)22(26)27/h1-11H,(H,19,20,23)/b10-3+/f/h20H
InChIKey:
InChIKey=HMDNJIZSPNSHJV-JQWGWVHODN
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6262669
PubChem ID 11580051
