SDCCGMLS-0065192.P001
Molecular Formula:
C
13
H
9
N
3
O
InChI:
InChI=1/C13H9N3O/c17-16-9-5-7-12-13(8-6-9)15-11-4-2-1-3-10(11)14-12/h1-8,14H
InChIKey:
InChIKey=FNWGMBRWUHHLQQ-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)NC3=CC=C(C=CC3=N2)N=O
Names:
SDCCGMLS-0065192.P001
Registries:
PubChem CID 5415657
PubChem ID 11536097