PubChem3298831
Molecular Formula:
C
22
H
14
N
4
O
4
InChI:
InChI=1/C22H14N4O4/c23-11-3-1-5-13(7-11)25-19(27)15-9-17-18(10-16(15)20(25)28)22(30)26(21(17)29)14-6-2-4-12(24)8-14/h1-10H,23-24H2
InChIKey:
InChIKey=LHZPPLJGQDKPST-UHFFFAOYAX
SMILES:
C1=CC(=CC(=C1)N)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC(=CC=C5)N
Names:
PubChem3298831
Registries:
PubChem CID 1380685
PubChem ID 3298831