PubChem4860958
Molecular Formula:
C
33
H
21
N
3
O
4
InChI:
InChI=1/C33H21N3O4/c37-31-28-27-22-11-4-6-14-24(22)33(36(39)40,25-15-7-5-12-23(25)27)29(28)32(38)35(31)26-16-8-13-21-20(17-18-34-30(21)26)19-9-2-1-3-10-19/h1-18,27-29H
InChIKey:
InChIKey=IDWKZIDGMASUDC-UHFFFAOYAD
SMILES:
C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)N4C(=O)C5C6C7=CC=CC=C7C(C5C4=O)(C8=CC=CC=C68)[N+](=O)[O-]
Names:
PubChem4860958
Registries:
PubChem CID 3583308
PubChem ID 4860958
