PubChem3287808
Molecular Formula:
C
17
H
10
N
2
O
5
InChI:
InChI=1/C17H10N2O5/c20-16-12-5-1-4-11-14(19(22)23)7-6-13(15(11)12)17(21)18(16)9-10-3-2-8-24-10/h1-8H,9H2
InChIKey:
InChIKey=FTTWIBPHZKRBSQ-UHFFFAOYAW
SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CC4=CC=CO4)[N+](=O)[O-]
Names:
PubChem3287808
Registries:
PubChem CID 305252
PubChem ID 3287808