PubChem8205676
Molecular Formula:
C
17
H
10
N
2
O
3
InChI:
InChI=1/C17H10N2O3/c1-9-6-11-12(8-15(9)19(21)22)17(20)13-7-10-4-2-3-5-14(10)18-16(11)13/h2-8H,1H3
InChIKey:
InChIKey=ZCBIMRHHLSXSOB-UHFFFAOYAZ
SMILES:
CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=O)[N+](=O)[O-]
Names:
PubChem8205676
Registries:
PubChem CID 759405
PubChem ID 8205676