NSC206222
Molecular Formula:
C
8
H
12
N
6
O
3
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