Molecular Formula: C13H12N6O4S
InChIKey: InChIKey=DYISTLMPHAKAIT-HBLLTEBHCA
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4483885
PubChem ID 6605663