PubChem6072132
Molecular Formula:
C
31
H
23
N
3
O
5
+2
InChI:
InChI=1/C31H23N3O5/c1-17-15-25(35)27-23(28(17)36)16-24-21(26(27)22-12-11-18-7-5-6-10-20(18)29(22)37)13-14-32-30(38)33(31(39)34(24)32)19-8-3-2-4-9-19/h2-13,15,24,26,37H,14,16H2,1H3/q+2
InChIKey:
InChIKey=DJNQMIDDNHVNPB-UHFFFAOYAS
SMILES:
CC1=CC(=O)C2=C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)C5=CC=CC=C5)C2C6=C(C7=CC=CC=C7C=C6)O
Names:
PubChem6072132
Registries:
PubChem CID 6379662
PubChem ID 6072132