PubChem3276060
Molecular Formula:
C
18
H
10
N
2
O
5
S
InChI:
InChI=1/C18H10N2O5S/c21-16(10-4-3-5-11(8-10)20(23)24)19-17-15-13(9-26-17)12-6-1-2-7-14(12)25-18(15)22/h1-9H,(H,19,21)/f/h19H
InChIKey:
InChIKey=ZJKOBIZUUFXOHG-LILDFLRNCZ
SMILES:
C1=CC=C2C(=C1)C3=CSC(=C3C(=O)O2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem3276060
Registries:
PubChem CID 2817013
PubChem ID 3276060