PubChem8402028
Molecular Formula:
C
28
H
33
N
3
O
5
InChI:
InChI=1/C28H33N3O5/c1-3-5-15-29(16-6-4-2)17-10-18-30-25(20-11-9-12-21(19-20)31(34)35)24-26(32)22-13-7-8-14-23(22)36-27(24)28(30)33/h7-9,11-14,19,25H,3-6,10,15-18H2,1-2H3
InChIKey:
InChIKey=DDADGJSMDZABCW-UHFFFAOYAY
SMILES:
CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem8402028
Registries:
PubChem CID 4702798
PubChem ID 8402028