SDCCGMLS-0065788.P001
Molecular Formula:
C
10
H
10
N
4
O
3
InChI:
InChI=1/C10H10N4O3/c1-4-5(2)17-10-11-7-6(14(4)10)8(15)12-9(16)13(7)3/h1-3H3,(H,12,15,16)/f/h12H
InChIKey:
InChIKey=IBZUVYZYBGNGGK-XWKXFZRBCR
SMILES:
CC1=C(OC2=NC3=C(N12)C(=O)NC(=O)N3C)C
Names:
SDCCGMLS-0065788.P001
Registries:
PubChem CID 4975729
PubChem ID 11536770