PubChem6046839
Molecular Formula:
C
25
H
23
N
3
O
6
+2
InChI:
InChI=1/C25H23N3O6/c1-13-10-20(30)17-12-18-15(8-9-27-24(32)26(2)25(33)28(18)27)16(22(17)23(13)31)6-4-14-5-7-19(29)21(11-14)34-3/h4-8,10-11,16,18,29H,9,12H2,1-3H3/q+2
InChIKey:
InChIKey=MRMJOJYVIHZKHD-UHFFFAOYAV
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)C)C=CC5=CC(=C(C=C5)O)OC
Names:
PubChem6046839
Registries:
PubChem CID 6817490
PubChem ID 6046839