PubChem6014929
Molecular Formula:
C
26
H
23
N
5
O
2
S
InChI:
InChI=1/C26H23N5O2S/c1-26(2,3)19-13-11-17(12-14-19)16-34-25-27-22-10-5-4-9-21(22)24-28-23(29-30(24)25)18-7-6-8-20(15-18)31(32)33/h4-15H,16H2,1-3H3
InChIKey:
InChIKey=KQKSUOCURJRWBB-UHFFFAOYAS
SMILES:
CC(C)(C)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3C4=NC(=NN42)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem6014929
Registries:
PubChem CID 4094647
PubChem ID 6014929