SDCCGMLS-0064761.P001
Molecular Formula:
C
14
H
10
N
2
O
3
InChI:
InChI=1/C14H10N2O3/c1-8(17)15-16-13(18)10-6-2-4-9-5-3-7-11(12(9)10)14(16)19/h2-7H,1H3,(H,15,17)/f/h15H
InChIKey:
InChIKey=LOYAJIWOCJYOIZ-YAQRNVERCD
SMILES:
CC(=O)NN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Names:
SDCCGMLS-0064761.P001
Registries:
PubChem CID 779446
PubChem ID 11535635