PubChem6074539
Molecular Formula:
C
28
H
23
N
3
O
6
+2
InChI:
InChI=1/C28H23N3O6/c1-15-12-22(33)20-14-21-18(24(25(20)26(15)34)19-9-8-17(32)13-23(19)37-2)10-11-29-27(35)30(28(36)31(21)29)16-6-4-3-5-7-16/h3-10,12-13,21,24,32H,11,14H2,1-2H3/q+2
InChIKey:
InChIKey=JNBYVTWWXKNOHE-UHFFFAOYAB
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CC[N+]4=[N+](C3C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=C(C=C(C=C6)O)OC
Names:
PubChem6074539
Registries:
PubChem CID 6379688
PubChem ID 6074539