PubChem4785155
Molecular Formula:
C
28
H
27
N
3
O
5
InChI:
InChI=1/C28H27N3O5/c1-3-36-25-13-10-18(16-26(25)35-2)19-14-23-27(24(32)15-19)28(17-8-11-20(12-9-17)31(33)34)30-22-7-5-4-6-21(22)29-23/h4-13,16,19,28-30H,3,14-15H2,1-2H3
InChIKey:
InChIKey=SLQQTPUVLYJSQC-UHFFFAOYAR
SMILES:
CCOC1=C(C=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C2)OC
Names:
PubChem4785155
Registries:
PubChem CID 2937036
PubChem ID 4785155