(E)-3-(4,8-dimethyl-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)prop-2-enoic acid
Molecular Formula:
C
11
H
10
N
2
O
3
InChI:
InChI=1/C11H10N2O3/c1-6-5-8-9(3-4-10(14)15)12-7(2)13-11(8)16-6/h3-5H,1-2H3,(H,14,15)/b4-3+/f/h14H
InChIKey:
InChIKey=KTJNHJCYJGAZCC-JRODHVAGDW
SMILES:
CC1=CC2=C(N=C(N=C2O1)C)C=CC(=O)O
Names:
(E)-3-(4,8-dimethyl-7-oxa-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)prop-2-enoic acid
Registries:
PubChem CID 755050
PubChem ID 8203813