PubChem3255309
Molecular Formula:
C
16
H
8
N
4
O
2
InChI:
InChI=1/C16H8N4O2/c17-7-10(8-18)9-20-11-3-4-14-13(6-11)15(21)12-2-1-5-19-16(12)22-14/h1-6,9,20H
InChIKey:
InChIKey=NPFOQZYPUHAKDB-UHFFFAOYAL
SMILES:
C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NC=C(C#N)C#N
Names:
PubChem3255309
Registries:
PubChem CID 2799073
PubChem ID 3255309
