PubChem4860645
Molecular Formula:
C
28
H
21
N
3
O
5
InChI:
InChI=1/C28H21N3O5/c1-18-8-12-21(13-9-18)29(26(32)20-10-14-22(15-11-20)31(35)36)16-17-30-27(33)23-6-2-4-19-5-3-7-24(25(19)23)28(30)34/h2-15H,16-17H2,1H3
InChIKey:
InChIKey=AKJLFWYSHPMSKI-UHFFFAOYAO
SMILES:
CC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem4860645
Registries:
PubChem CID 3583118
PubChem ID 4860645
