PubChem11577480
Molecular Formula:
C
23
H
13
N
3
O
5
S
InChI:
InChI=1/C23H13N3O5S/c27-21-20(32-23-24-17-6-2-4-8-19(17)25(21)23)13-14-9-11-15(12-10-14)31-22(28)16-5-1-3-7-18(16)26(29)30/h1-13H/b20-13+
InChIKey:
InChIKey=HVPBSMQVUPCCMN-DEDYPNTBBP
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)[N+](=O)[O-]
Names:
PubChem11577480
Registries:
PubChem CID 5348040
PubChem ID 11577480