Molecular Formula: C2H4N6O
InChI: InChI=1/C2H4N6O/c3-1-5-6-7-8(1)2(4)9/h(H2,4,9)(H2,3,5,7)/f/h3-4H2
InChIKey: InChIKey=DMYMILXGBODDII-SBGUCSDWCF
SMILES: C1(=NN=NN1C(=O)N)N
Names:
5-aminotetrazole-1-carboxamide
Registries:
PubChem CID 2778180
PubChem ID 6020999
