(E)-3-(3-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(7-12-3-1-5-15(8-12)21(23)24)18-20-17(11-27-18)13-4-2-6-16(9-13)22(25)26/h1-9,11H/b14-7+
InChIKey:
InChIKey=GKWQSLBXAWUGNC-VGOFMYFVBQ
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5335467
PubChem ID 11572264