PubChem3275782
Molecular Formula:
C
15
H
10
N
4
O
2
S
InChI:
InChI=1/C15H10N4O2S/c20-19(21)11-5-3-4-10(8-11)15-17-16-14-9-22-13-7-2-1-6-12(13)18(14)15/h1-8H,9H2
InChIKey:
InChIKey=AEPBTXBLPCDGKE-UHFFFAOYAD
SMILES:
C1C2=NN=C(N2C3=CC=CC=C3S1)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem3275782
Registries:
PubChem CID 2816776
PubChem ID 3275782