PubChem8402030
Molecular Formula:
C
28
H
33
N
3
O
5
InChI:
InChI=1/C28H33N3O5/c1-3-5-16-29(17-6-4-2)18-9-19-30-25(20-12-14-21(15-13-20)31(34)35)24-26(32)22-10-7-8-11-23(22)36-27(24)28(30)33/h7-8,10-15,25H,3-6,9,16-19H2,1-2H3
InChIKey:
InChIKey=DNUQRNVJCMBFBA-UHFFFAOYAQ
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem8402030
Registries:
PubChem CID 4702800
PubChem ID 8402030