PubChem4847819
Molecular Formula:
C
22
H
17
N
3
O
3
S
InChI:
InChI=1/C22H17N3O3S/c1-2-24-19-12-11-16-7-3-4-9-18(16)21(19)29-22(24)23-20(26)13-10-15-6-5-8-17(14-15)25(27)28/h3-14H,2H2,1H3/b13-10u,23-22-
InChIKey:
InChIKey=LPONVIMNQFXOCX-DVEQMTNDBT
SMILES:
CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4847819
Registries:
PubChem CID 3576281
PubChem ID 4847819