SDCCGMLS-0065224.P001
Molecular Formula:
C
12
H
9
N
3
O
2
InChI:
InChI=1/C12H9N3O2/c1-6-9-10(12(17)15(13)11(9)16)7-4-2-3-5-8(7)14-6/h2-5H,13H2,1H3
InChIKey:
InChIKey=XWXBVHPQZPOILU-UHFFFAOYAG
SMILES:
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)N
Names:
SDCCGMLS-0065224.P001
Registries:
PubChem CID 804729
PubChem ID 11536132