Molecular Formula: C17H16N6O4S
InChIKey: InChIKey=HJPCVJMRDURAAV-GPQMBLKYCF
SMILES: CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)SC2=NN=NN2C3=CC=CC=C3
Names:
N-(2-methoxy-5-nitro-phenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide
Registries:
PubChem CID 4221027
PubChem ID 8390222