PubChem8389633
Molecular Formula:
C
17
H
9
N
5
O
2
InChI:
InChI=1/C17H9N5O2/c18-9-12-10-21-15-4-2-1-3-14(15)19-17(21)20-16(12)11-5-7-13(8-6-11)22(23)24/h1-8,10H
InChIKey:
InChIKey=AXQYTWPPLOXHNH-UHFFFAOYAW
SMILES:
C1=CC=C2C(=C1)N=C3N2C=C(C(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C#N
Names:
PubChem8389633
Registries:
PubChem CID 4219363
PubChem ID 8389633