PubChem8395368
Molecular Formula:
C
16
H
14
N
2
O
4
InChI:
InChI=1/C16H14N2O4/c19-18(20)12-3-1-10(2-4-12)16-13-8-15-14(21-9-22-15)7-11(13)5-6-17-16/h1-4,7-8,16-17H,5-6,9H2
InChIKey:
InChIKey=REVUYBNLZFTSLD-UHFFFAOYAT
SMILES:
C1CNC(C2=CC3=C(C=C21)OCO3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
PubChem8395368
Registries:
PubChem CID 4237765
PubChem ID 8395368