Molecular Formula: C4H6N12
InChI: InChI=1/C4H6N12/c5-3-9-13-15(11-3)7-1-2-8-16-12-4(6)10-14-16/h1-2H,(H2,5,11)(H2,6,12)/f/h5-6H2
InChIKey: InChIKey=KJECJSQXHBRCBT-QIWMFFDDCV
SMILES: C(=NN1N=C(N=N1)N)C=NN2N=C(N=N2)N
Names:
NSC282072
2-[2-(5-aminotetrazol-2-yl)iminoethylideneamino]tetrazol-5-amine
Registries:
PubChem CID 323208
PubChem ID 143588
