Molecular Formula: C4H6N12
InChIKey: InChIKey=BUYLLRFQVBYHCW-NORNDVREDY
SMILES: C(=NN1C(=NN=N1)N)C=NN2C(=NN=N2)N
Names:
1-[[(2E)-2-(5-aminotetrazol-1-yl)iminoethylidene]amino]tetrazol-5-amine
Registries:
PubChem CID 5362948
PubChem ID 3293910