1-[2-(2-nitrophenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
15
H
11
N
5
O
3
InChI:
InChI=1/C15H11N5O3/c21-20(22)13-6-2-4-8-15(13)23-14-7-3-1-5-12(14)9-18-19-10-16-17-11-19/h1-11H/b18-9+
InChIKey:
InChIKey=HICHFAJLPJCMBA-GIJQJNRQBU
SMILES:
C1=CC=C(C(=C1)C=NN2C=NN=C2)OC3=CC=CC=C3[N+](=O)[O-]
Names:
1-[2-(2-nitrophenoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 6858591
PubChem ID 3300636
