1-(4-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine
Molecular Formula:
C
9
H
6
N
4
O
2
S
InChI:
InChI=1/C9H6N4O2S/c14-13(15)8-3-1-7(2-4-8)5-10-9-12-11-6-16-9/h1-6H/b10-5+
InChIKey:
InChIKey=NSFZHYJXMLJVBE-BJMVGYQFBI
SMILES:
C1=CC(=CC=C1C=NC2=NN=CS2)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine
Registries:
PubChem CID 9611041
PubChem ID 11591490