2-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)acetic acid
Molecular Formula:
C
9
H
7
N
3
O
3
InChI:
InChI=1/C9H7N3O3/c13-8(14)5-12-9(15)6-3-1-2-4-7(6)10-11-12/h1-4H,5H2,(H,13,14)/f/h13H
InChIKey:
InChIKey=SPFIHLPNCSLCNZ-NDKGDYFDCX
SMILES:
C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)O
Names:
2-(10-oxo-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-9-yl)acetic acid
Registries:
PubChem CID 4519512
PubChem ID 10210061