PubChem8400290
Molecular Formula:
C
13
H
16
N
6
O
2
InChI:
InChI=1/C13H16N6O2/c1-3-18-9-5-7-8(16-12(20)11(15-7)17-14)6-10(9)19(4-2)13(18)21/h5-6H,3-4,14H2,1-2H3,(H,15,17)(H,16,20)/f/h16-17H
InChIKey:
InChIKey=QXZHEOUQCLNMHW-XQMQJMAZCQ
SMILES:
CCN1C2=C(C=C3C(=C2)NC(=O)C(=N3)NN)N(C1=O)CC
Names:
PubChem8400290
Registries:
PubChem CID 4252793
PubChem ID 8400290