NSC278309
Molecular Formula:
C
10
H
10
N
2
O
2
InChI:
InChI=1/C10H10N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h3-4H,1-2,5-6H2
InChIKey:
InChIKey=QOGRPSKKXJMOHA-UHFFFAOYAC
SMILES:
C1CN2C(=C1)C(=O)N3CCC=C3C2=O
Names:
NSC278309
40030-42-0
Registries:
PubChem CID 322180
PubChem ID 142472