PubChem9828038
Molecular Formula:
C
32
H
21
N
3
O
5
InChI:
InChI=1/C32H21N3O5/c36-28(19-9-2-1-3-10-19)27-26(20-12-8-13-22(17-20)35(39)40)32(30(37)24-15-6-7-16-25(24)31(32)38)29-23-14-5-4-11-21(23)18-33-34(27)29/h1-18,26-27,29H
InChIKey:
InChIKey=IRNMWEAMGGIWEC-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2N=CC5=CC=CC=C45)C(=O)C6=CC=CC=C6C3=O)C7=CC(=CC=C7)[N+](=O)[O-]
Names:
PubChem9828038
Registries:
PubChem CID 3652807
PubChem ID 9828038
