PubChem6583985
Molecular Formula:
C
32
H
21
N
3
O
6
InChI:
InChI=1/C32H21N3O6/c36-29-27-26-18-9-1-4-12-21(18)32(22-13-5-2-10-19(22)26,17-33-23-14-6-3-11-20(23)31(38)39)28(27)30(37)34(29)24-15-7-8-16-25(24)35(40)41/h1-17,26-28H,(H,38,39)/b33-17+/f/h38H
InChIKey:
InChIKey=RICKCGHIXFSARC-XOKOPGRSDC
SMILES:
C1=CC=C2C(=C1)C3C4C(C2(C5=CC=CC=C35)C=NC6=CC=CC=C6C(=O)O)C(=O)N(C4=O)C7=CC=CC=C7[N+](=O)[O-]
Names:
PubChem6583985
Registries:
PubChem CID 4465197
PubChem ID 6583985
