PubChem4802713
Molecular Formula:
C
18
H
15
N
5
O
2
S
InChI:
InChI=1/C18H15N5O2S/c1-10-2-7-13-14(8-10)26-18-15(13)17-21-20-16(22(17)9-19-18)11-3-5-12(6-4-11)23(24)25/h3-6,9-10H,2,7-8H2,1H3
InChIKey:
InChIKey=AFXCMQDBLCFRIT-UHFFFAOYAJ
SMILES:
CC1CCC2=C(C1)SC3=C2C4=NN=C(N4C=N3)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem4802713
Registries:
PubChem CID 3552030
PubChem ID 4802713