PubChem11594452
Molecular Formula:
C
27
H
17
ClN
4
O
6
S
InChI:
InChI=1/C27H17ClN4O6S/c28-19-8-4-3-7-17(19)24-18-10-9-15-5-1-2-6-16(15)23(18)29-27-30(24)26(34)22(39-27)13-14-11-20(31(35)36)25(33)21(12-14)32(37)38/h1-8,11-13,24,33H,9-10H2/b22-13+
InChIKey:
InChIKey=PBHGXBNQDOOHBR-LPYMAVHIBW
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CC=C5Cl)C(=O)C(=CC6=CC(=C(C(=C6)[N+](=O)[O-])O)[N+](=O)[O-])S4
Names:
PubChem11594452
Registries:
PubChem CID 6302515
PubChem ID 11594452
