PubChem10258464
Molecular Formula:
C
13
H
9
NO
InChI:
InChI=1/C13H9NO/c15-14-9-3-6-12-11-5-2-1-4-10(11)7-8-13(12)14/h1-9H
InChIKey:
InChIKey=DKQBDZRIEMVCDX-UHFFFAOYAT
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=[N+]3[O-]
Names:
PubChem10258464
Registries:
PubChem CID 176894
PubChem ID 10258464