PubChem11598794
Molecular Formula:
C
14
H
10
N
6
O
InChI:
InChI=1/C14H10N6O/c1-2-6-11-10(5-1)12-13(16-11)17-14(20-18-12)19-15-8-9-4-3-7-21-9/h1-8H,(H2,16,17,19,20)/b15-8+/f/h16,19H
InChIKey:
InChIKey=WMVVNORQKKRDQN-JQJONYIODQ
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CC=CO4
Names:
PubChem11598794
Registries:
PubChem CID 9585954
PubChem ID 11598794