PubChem8379262
Molecular Formula:
C
31
H
29
N
3
O
4
S
InChI:
InChI=1/C31H29N3O4S/c1-31(2,3)22-15-17-23(18-16-22)33(39-27-14-5-4-13-26(27)34(37)38)20-8-19-32-29(35)24-11-6-9-21-10-7-12-25(28(21)24)30(32)36/h4-7,9-18H,8,19-20H2,1-3H3
InChIKey:
InChIKey=WBQOEUWIUSLDFJ-UHFFFAOYAE
SMILES:
CC(C)(C)C1=CC=C(C=C1)N(CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)SC5=CC=CC=C5[N+](=O)[O-]
Names:
PubChem8379262
Registries:
PubChem CID 4188263
PubChem ID 8379262