Molecular Formula: C8H10N6O5
InChIKey: InChIKey=XWENNFWSDKGREK-XNGIPQCODL
SMILES: C1=CC=C(C(=C1)C=NN=C(N)N)[N+](=O)[O-].[N+](=O)(O)[O-]
Names:
nitric acid; 2-[(2-nitrophenyl)methylideneamino]guanidine
Registries:
PubChem CID 9585362
PubChem ID 3311350