PubChem4815348
Molecular Formula:
C
28
H
19
N
3
O
7
InChI:
InChI=1/C28H19N3O7/c32-26(16-5-7-17(8-6-16)31(35)36)25-23-22(24-19-4-2-1-3-15(19)11-12-29(24)25)27(33)30(28(23)34)18-9-10-20-21(13-18)38-14-37-20/h1-13,22-25H,14H2
InChIKey:
InChIKey=GYQKRLLXCBXWLS-UHFFFAOYAO
SMILES:
C1OC2=C(O1)C=C(C=C2)N3C(=O)C4C(C3=O)C(N5C4C6=CC=CC=C6C=C5)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem4815348
Registries:
PubChem CID 3559244
PubChem ID 4815348
