SDCCGMLS-0044172.P002
Molecular Formula:
C
15
H
11
N
5
InChI:
InChI=1/C15H11N5/c1-10-12-4-2-3-5-13(12)15-18-17-14(20(15)19-10)11-6-8-16-9-7-11/h2-9H,1H3
InChIKey:
InChIKey=OORANODXPOOSAC-UHFFFAOYAK
SMILES:
CC1=NN2C(=NN=C2C3=CC=CC=C13)C4=CC=NC=C4
Names:
SDCCGMLS-0044172.P002
Registries:
PubChem CID 1266914
PubChem ID 11535056