PubChem10187363
Molecular Formula:
C
33
H
20
N
6
O
5
InChI:
InChI=1/C33H20N6O5/c40-33-26-16-15-23(24-7-4-8-25(31(24)26)32-34-27-9-1-2-10-29(27)36(32)33)28-18-30(19-5-3-6-22(17-19)39(43)44)37(35-28)20-11-13-21(14-12-20)38(41)42/h1-17,30H,18H2
InChIKey:
InChIKey=YICOUYZSTGXOOL-UHFFFAOYAF
SMILES:
C1C(N(N=C1C2=C3C=CC=C4C3=C(C=C2)C(=O)N5C4=NC6=CC=CC=C65)C7=CC=C(C=C7)[N+](=O)[O-])C8=CC(=CC=C8)[N+](=O)[O-]
Names:
PubChem10187363
Registries:
PubChem CID 4461404
PubChem ID 10187363
