PubChem4829811
Molecular Formula:
C
17
H
10
N
6
O
2
S
InChI:
InChI=1/C17H10N6O2S/c18-8-9-26-17-19-14-7-2-1-6-13(14)16-20-15(21-22(16)17)11-4-3-5-12(10-11)23(24)25/h1-7,10H,9H2
InChIKey:
InChIKey=TXDGKNGTWFIAQB-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3=NC(=NN3C(=N2)SCC#N)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4829811
Registries:
PubChem CID 3566759
PubChem ID 4829811