(E)-3-(2-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
18
H
10
N
4
O
4
S
InChI:
InChI=1/C18H10N4O4S/c19-10-14(8-13-4-1-2-7-17(13)22(25)26)18-20-16(11-27-18)12-5-3-6-15(9-12)21(23)24/h1-9,11H/b14-8+
InChIKey:
InChIKey=MOIGLAGBJCYHMI-RIYZIHGNBM
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
(E)-3-(2-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335384
PubChem ID 11572218