PubChem8390835
Molecular Formula:
C
20
H
19
N
5
O
4
S
InChI:
InChI=1/C20H19N5O4S/c1-12-9-17(25(27)28)18(29-2)10-15(12)22-19(26)11-30-20-23-14-6-4-3-5-13(14)16-7-8-21-24(16)20/h3-6,8-10,16H,7,11H2,1-2H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=TYMJRNPFAOOXJS-QWOVJGMICD
SMILES:
CC1=CC(=C(C=C1NC(=O)CSC2=NC3=CC=CC=C3C4N2N=CC4)OC)[N+](=O)[O-]
Names:
PubChem8390835
Registries:
PubChem CID 4223080
PubChem ID 8390835