PubChem3264947
Molecular Formula:
C
15
H
10
N
2
O
6
InChI:
InChI=1/C15H10N2O6/c18-12(19)4-5-16-14(20)10-3-1-2-8-6-9(17(22)23)7-11(13(8)10)15(16)21/h1-3,6-7H,4-5H2,(H,18,19)/f/h18H
InChIKey:
InChIKey=WQPHHBJMDSZBPO-GPQMBLKYCX
SMILES:
C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCC(=O)O)[N+](=O)[O-]
Names:
PubChem3264947
Registries:
PubChem CID 2807067
PubChem ID 3264947
