PubChem9814934
Molecular Formula:
C
22
H
23
N
5
O
2
S
InChI:
InChI=1/C22H23N5O2S/c1-4-22(2,3)14-7-10-16-17(11-14)30-21-18(16)20-24-19(25-26(20)12-23-21)13-5-8-15(9-6-13)27(28)29/h5-6,8-9,12,14H,4,7,10-11H2,1-3H3
InChIKey:
InChIKey=STCMCMNDSRJADG-UHFFFAOYAZ
SMILES:
CCC(C)(C)C1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem9814934
Registries:
PubChem CID 4862756
PubChem ID 9814934