PubChem6059142
Molecular Formula:
C
26
H
18
N
6
O
5
InChI:
InChI=1/C26H18N6O5/c1-14-22-23(15-6-11-20-21(12-15)37-13-36-20)30-19-5-3-2-4-18(19)27-26(33)25(30)28-24(22)31(29-14)16-7-9-17(10-8-16)32(34)35/h2-12,23H,13H2,1H3,(H,27,33)/f/h27H
InChIKey:
InChIKey=KLOKIYCSXAGOLO-LELJVTLKCG
SMILES:
CC1=NN(C2=C1C(N3C4=CC=CC=C4NC(=O)C3=N2)C5=CC6=C(C=C5)OCO6)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem6059142
Registries:
PubChem CID 4127648
PubChem ID 6059142
