PubChem8402395
Molecular Formula:
C
22
H
16
N
4
O
5
S
InChI:
InChI=1/C22H16N4O5S/c1-10-8-15-16(9-11(10)2)31-20-17(19(15)27)18(13-4-6-14(7-5-13)26(29)30)25(21(20)28)22-24-23-12(3)32-22/h4-9,18H,1-3H3
InChIKey:
InChIKey=GHZFGEWIXIFUEH-UHFFFAOYAJ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NN=C(S5)C)C
Names:
PubChem8402395
Registries:
PubChem CID 4704989
PubChem ID 8402395