PubChem4812422
Molecular Formula:
C
16
H
9
N
3
O
5
S
InChI:
InChI=1/C16H9N3O5S/c20-16-13(9-10-4-3-5-11(8-10)19(21)22)17-15-12-6-1-2-7-14(12)25(23,24)18(15)16/h1-9H
InChIKey:
InChIKey=XGKRNWIJOHOVIA-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)C3=NC(=CC4=CC(=CC=C4)[N+](=O)[O-])C(=O)N3S2(=O)=O
Names:
PubChem4812422
Registries:
PubChem CID 568426
PubChem ID 4812422