Molecular Formula: C10H8N6O3
InChIKey: InChIKey=OOCQWAMAFVBPQC-GWGFLWFYDJ
SMILES: C1=CC=C(C=C1)C=NNC(=O)C2=NC(=NN2)[N+](=O)[O-]
Names:
N-(benzylideneamino)-5-nitro-2H-1,2,4-triazole-3-carboxamide
Registries:
PubChem CID 5865378
PubChem ID 3313433