PubChem3248719
Molecular Formula:
C
22
H
14
N
4
O
InChI:
InChI=1/C22H14N4O/c23-25-24-20-17-11-6-10-16-15-9-4-5-12-19(15)26(21(16)17)22(27)18(20)13-14-7-2-1-3-8-14/h1-12H,13H2
InChIKey:
InChIKey=IBGRHYHJYGYYPZ-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)CC2=C(C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)N=[N+]=[N-]
Names:
PubChem3248719
Registries:
PubChem CID 2793727
PubChem ID 3248719