Molecular Formula: C19H16N6O7S
InChIKey: InChIKey=IAJJXSRFDORZGU-MDOSNDFCCV
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[[4-(cyclopropanecarbonylamino)benzoyl]amino]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4485374
PubChem ID 10195572