PubChem4803168
Molecular Formula:
C
27
H
20
N
6
O
7
InChI:
InChI=1/C27H20N6O7/c1-2-40-27(35)22-23-25(29-20-11-7-6-10-19(20)28-23)31(15-16-8-4-3-5-9-16)24(22)30-26(34)18-13-12-17(32(36)37)14-21(18)33(38)39/h3-14H,2,15H2,1H3,(H,30,34)/f/h30H
InChIKey:
InChIKey=SKVQOPHFEJVMFE-SREBMQDQCH
SMILES:
CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4)NC(=O)C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem4803168
Registries:
PubChem CID 3552279
PubChem ID 4803168
