PubChem6562358
Molecular Formula:
C
25
H
27
N
3
O
5
+2
InChI:
InChI=1/C25H27N3O5/c1-13-14(2)21(31)25(4)19(15-6-8-16(29)9-7-15)17-10-11-27-22(32)26(5)23(33)28(27)18(17)12-24(25,3)20(13)30/h6-10,18-19,29H,11-12H2,1-5H3/q+2
InChIKey:
InChIKey=VLGCJXFWILTQFW-UHFFFAOYAD
SMILES:
CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)C)C5=CC=C(C=C5)O)C)C
Names:
PubChem6562358
Registries:
PubChem CID 6383876
PubChem ID 6562358