PubChem10181138
Molecular Formula:
C
16
H
8
N
4
O
InChI:
InChI=1/C16H8N4O/c17-7-15(8-18)13-6-5-11-3-1-2-4-12(11)14(13)16(9-19,10-20)21-15/h1-6,13-14H
InChIKey:
InChIKey=MRKQQVZWVDKYMR-UHFFFAOYAP
SMILES:
C1=CC=C2C3C(C=CC2=C1)C(OC3(C#N)C#N)(C#N)C#N
Names:
PubChem10181138
Registries:
PubChem CID 4443107
PubChem ID 10181138