PubChem4829533
Molecular Formula:
C
17
H
11
N
5
O
3
InChI:
InChI=1/C17H11N5O3/c23-17-16-15(13-6-1-2-7-14(13)20-16)18-10-21(17)19-9-11-4-3-5-12(8-11)22(24)25/h1-10,20H
InChIKey:
InChIKey=YCKBJVJBQJHHGJ-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C=N3)N=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4829533
Registries:
PubChem CID 914510
PubChem ID 4829533
