PubChem3257987
Molecular Formula:
C
15
H
12
N
2
O
6
InChI:
InChI=1/C15H12N2O6/c18-14-12-10-5-6-11(23-10)13(12)15(19)16(14)22-7-8-1-3-9(4-2-8)17(20)21/h1-6,10-13H,7H2
InChIKey:
InChIKey=DXDZEWCKZWYYFF-UHFFFAOYAE
SMILES:
C1=CC2C3C(C1O2)C(=O)N(C3=O)OCC4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem3257987
Registries:
PubChem CID 2801462
PubChem ID 3257987