NSC10136
Molecular Formula:
C
11
H
11
NO
4
InChI:
InChI=1/C11H11NO4/c1-6-12-8-5-10(15-3)9(14-2)4-7(8)11(13)16-6/h4-5H,1-3H3
InChIKey:
InChIKey=WXCFBRKFNFJAGR-UHFFFAOYAC
SMILES:
CC1=NC2=CC(=C(C=C2C(=O)O1)OC)OC
Names:
NSC10136
6286-65-3
8,9-dimethoxy-4-methyl-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
Registries:
PubChem CID 223000
PubChem ID 75455