PubChem6023452
Molecular Formula:
C
31
H
23
N
3
O
5
+2
InChI:
InChI=1/C31H23N3O5/c1-17-15-25(36)22-16-23-21(13-14-32-30(38)33(31(39)34(23)32)19-8-3-2-4-9-19)27(28(22)29(17)37)26-20-10-6-5-7-18(20)11-12-24(26)35/h2-13,15,23,27,35H,14,16H2,1H3/q+2
InChIKey:
InChIKey=ZELHNABMLBRPPE-UHFFFAOYAH
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=CC7=CC=CC=C76)O
Names:
PubChem6023452
Registries:
PubChem CID 6379148
PubChem ID 6023452