NSC53382
Molecular Formula:
C7H6N4O2
InChI: InChI=1/C7H6N4O2/c12-7(13)4-5-2-1-3-6-8-9-10-11(5)6/h1-3H,4H2,(H,12,13)/f/h12H
InChIKey: InChIKey=LPMPSXBXMSGMML-XWKXFZRBCG
SMILES: C1=CC2=NN=NN2C(=C1)CC(=O)O
Names:
NSC53382
2-(1,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)acetic acid
6624-47-1
Registries:
PubChem CID 243489
PubChem ID 103915
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|