Molecular Formula: C16H13N5O3S
InChIKey: InChIKey=MQFIFGFEBUTCMK-LILDFLRNCB
SMILES: COC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
5-(4-methoxyphenyl)-4-[(4-nitrophenyl)methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 1528889
PubChem ID 6635299