PubChem8405312
Molecular Formula:
C
22
H
15
N
3
O
5
S
InChI:
InChI=1/C22H15N3O5S/c1-11-8-15-16(9-12(11)2)30-20-17(19(15)26)18(13-4-3-5-14(10-13)25(28)29)24(21(20)27)22-23-6-7-31-22/h3-10,18H,1-2H3
InChIKey:
InChIKey=CVOMRZIFLGJURD-UHFFFAOYAL
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])C5=NC=CS5)C
Names:
PubChem8405312
Registries:
PubChem CID 4707906
PubChem ID 8405312