SDCCGMLS-0038237.P002
Molecular Formula:
C
11
H
10
N
4
O
2
InChI:
InChI=1/C11H10N4O2/c1-13-9-7(10(16)14(2)11(13)17)6-15-8(9)4-3-5-12-15/h3-6H,1-2H3
InChIKey:
InChIKey=AOWBXTQBFLCLTK-UHFFFAOYAJ
SMILES:
CN1C2=C3C=CC=NN3C=C2C(=O)N(C1=O)C
Names:
SDCCGMLS-0038237.P002
Registries:
PubChem CID 709871
PubChem ID 11534873