(E)-3-(8-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)prop-2-enoic acid
Molecular Formula:
C
10
H
7
ClN
2
O
2
InChI:
InChI=1/C10H7ClN2O2/c11-10-7(4-5-9(14)15)13-6-2-1-3-8(13)12-10/h1-6H,(H,14,15)/b5-4+/f/h14H
InChIKey:
InChIKey=CPOFUPGJZDFDDC-NLZHIKPVDD
SMILES:
C1=CC2=NC(=C(N2C=C1)C=CC(=O)O)Cl
Names:
(E)-3-(8-chloro-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)prop-2-enoic acid
Registries:
PubChem CID 2118141
PubChem ID 11552937