N-[[2-(2-nitrophenoxy)phenyl]methylideneamino]-1,3-thiazole-4-carboxamide
Molecular Formula:
C
17
H
12
N
4
O
4
S
InChI:
InChI=1/C17H12N4O4S/c22-17(13-10-26-11-18-13)20-19-9-12-5-1-3-7-15(12)25-16-8-4-2-6-14(16)21(23)24/h1-11H,(H,20,22)/f/h20H
InChIKey:
InChIKey=NAPCFSYAMDBBGM-UYBDAZJACX
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)C2=CSC=N2)OC3=CC=CC=C3[N+](=O)[O-]
Names:
N-[[2-(2-nitrophenoxy)phenyl]methylideneamino]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3580389
PubChem ID 4855325
