NSC206222

Molecular Formula: C8H12N6O3


InChI: InChI=1/C8H12N6O3/c1-4-17-6(16)8(3,5(2)15)12-9-7-10-13-14-11-7/h12H,4H2,1-3H3

InChIKey: InChIKey=HDIPKWJZGRPRCW-UHFFFAOYAL
SMILES: CCOC(=O)C(C)(C(=O)C)NN=C1N=NN=N1

Names:
    ethyl 2-methyl-3-oxo-2-(2-(tetrazol-5-ylidene)hydrazinyl)butanoate
    NSC206222

Registries:
    PubChem CID 5357869
    PubChem ID 125429