PubChem9822628
Molecular Formula:
C
31
H
33
N
3
O
5
InChI:
InChI=1/C31H33N3O5/c1-4-5-6-15-28(36)33-24-14-10-8-12-21(24)32-22-18-31(2,3)19-25(35)29(22)30(33)27-17-16-26(39-27)20-11-7-9-13-23(20)34(37)38/h7-14,16-17,30,32H,4-6,15,18-19H2,1-3H3
InChIKey:
InChIKey=QGOQZBBCFZMCNE-UHFFFAOYAF
SMILES:
CCCCCC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-]
Names:
PubChem9822628
Registries:
PubChem CID 3636269
PubChem ID 9822628