PubChem10211428
Molecular Formula:
C
23
H
15
N
3
O
7
S
InChI:
InChI=1/C23H15N3O7S/c1-11-20(22(29)32-2)34-23(24-11)25-17(12-6-5-7-13(10-12)26(30)31)16-18(27)14-8-3-4-9-15(14)33-19(16)21(25)28/h3-10,17H,1-2H3
InChIKey:
InChIKey=ZNROSZIGFFOGJD-UHFFFAOYAZ
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC
Names:
PubChem10211428
Registries:
PubChem CID 4523759
PubChem ID 10211428