NSC81528
Molecular Formula:
C
22
H
13
N
3
O
2
InChI:
InChI=1/C22H13N3O2/c26-25(27)15-11-9-14(10-12-15)13-18-16-5-1-2-6-17(16)21-22(18)24-20-8-4-3-7-19(20)23-21/h1-13H
InChIKey:
InChIKey=XGZYKGWTODTUFL-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C4=NC5=CC=CC=C5N=C24
Names:
NSC81528
32849-82-4
Registries:
PubChem CID 255776
PubChem ID 120625