SDCCGMLS-0023100.P002
Molecular Formula:
C
14
H
10
N
4
O
InChI:
InChI=1/C14H10N4O/c1-9-10-5-2-3-6-11(10)13-15-16-14(18(13)17-9)12-7-4-8-19-12/h2-8H,1H3
InChIKey:
InChIKey=XSLFSXKVSJKWDI-UHFFFAOYAY
SMILES:
CC1=NN2C(=NN=C2C3=CC=CO3)C4=CC=CC=C14
Names:
SDCCGMLS-0023100.P002
Registries:
PubChem CID 1243399
PubChem ID 11535082