Molecular Formula: C8H8N4O3S
InChI: InChI=1/C8H8N4O3S/c9-8(16)11-10-4-5-3-6(12(14)15)1-2-7(5)13/h1-4,10H,(H3,9,11,16)/b5-4+/f/h11H,9H2
InChIKey: InChIKey=ARZHEYBILVTSRO-DFCQMJFUDO
SMILES: C1=CC(=O)C(=CNNC(=S)N)C=C1[N+](=O)[O-]
Names:
[[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]thiourea
Registries:
PubChem CID 5354110
PubChem ID 3317722