PubChem4788068
Molecular Formula:
C
13
H
15
N
3
O
2
InChI:
InChI=1/C13H15N3O2/c1-8-13-11(5-6-16(8)15-17)10-4-3-9(18-2)7-12(10)14-13/h3-4,7-8,14H,5-6H2,1-2H3
InChIKey:
InChIKey=NPWLMIGFSUJVOK-UHFFFAOYAL
SMILES:
CC1C2=C(CCN1N=O)C3=C(N2)C=C(C=C3)OC
Names:
PubChem4788068
Registries:
PubChem CID 486629
PubChem ID 4788068