NSC81523
Molecular Formula:
C
16
H
10
N
2
O
InChI:
InChI=1/C16H10N2O/c19-18-16-12-7-3-2-6-11(12)15-13(16)9-10-5-1-4-8-14(10)17-15/h1-9,17H
InChIKey:
InChIKey=MYFYYHNHXXQATJ-UHFFFAOYAX
SMILES:
C1=CC=C2C(=C1)C=C3C(=C4C=CC=CC4=C3N=O)N2
Names:
NSC81523
Registries:
PubChem CID 255771
PubChem ID 120620