PubChem8387490
Molecular Formula:
C
18
H
18
N
2
O
4
InChI:
InChI=1/C18H18N2O4/c1-12-7-9-13(10-8-12)17-18(20(21)22)15(11-19(2)24-18)14-5-3-4-6-16(14)23-17/h3-10,15,17H,11H2,1-2H3
InChIKey:
InChIKey=AQLJSGVNGNMVKT-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)C2C3(C(CN(O3)C)C4=CC=CC=C4O2)[N+](=O)[O-]
Names:
PubChem8387490
Registries:
PubChem CID 4211902
PubChem ID 8387490