PubChem6578162
Molecular Formula:
C
35
H
28
N
4
O
9
InChI:
InChI=1/C35H28N4O9/c1-2-4-18-5-3-6-24(31(18)40)28-23-15-16-25-29(34(43)36(32(25)41)19-7-11-21(12-8-19)38(45)46)26(23)17-27-30(28)35(44)37(33(27)42)20-9-13-22(14-10-20)39(47)48/h2-3,5-15,25-30,40H,1,4,16-17H2
InChIKey:
InChIKey=DPVQORIOPYFPLF-UHFFFAOYAU
SMILES:
C=CCC1=CC=CC(=C1O)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)N(C3=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem6578162
Registries:
PubChem CID 4462009
PubChem ID 6578162
