PubChem6050490
Molecular Formula:
C
28
H
16
N
6
O
4
InChI:
InChI=1/C28H16N6O4/c35-25-17-8-1-3-10-19(17)27(37)23-21(25)29-31-33(23)13-15-6-5-7-16(12-15)14-34-24-22(30-32-34)26(36)18-9-2-4-11-20(18)28(24)38/h1-12H,13-14H2
InChIKey:
InChIKey=ZGZTWCBZXAWFPT-UHFFFAOYAK
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N(N=N3)CC4=CC(=CC=C4)CN5C6=C(C(=O)C7=CC=CC=C7C6=O)N=N5
Names:
PubChem6050490
Registries:
PubChem CID 991101
PubChem ID 6050490