PubChem3315208
Molecular Formula:
C
12
H
11
N
3
O
2
InChI:
InChI=1/C12H11N3O2/c16-15-9-4-2-1-3-7(9)11-10(15)6-5-8-12(11)14-17-13-8/h5-6,16H,1-4H2
InChIKey:
InChIKey=RCEZSSSRORSGPX-UHFFFAOYAF
SMILES:
C1CCC2=C(C1)C3=C(N2O)C=CC4=NON=C43
Names:
PubChem3315208
Registries:
PubChem CID 673744
PubChem ID 3315208