PubChem8404801
Molecular Formula:
C
24
H
17
N
3
O
6
S
InChI:
InChI=1/C24H17N3O6S/c1-11-4-9-17-16(10-11)20(29)18-19(14-5-7-15(8-6-14)27(31)32)26(23(30)21(18)33-17)24-25-12(2)22(34-24)13(3)28/h4-10,19H,1-3H3
InChIKey:
InChIKey=QKWBQNCHCPFWCF-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem8404801
Registries:
PubChem CID 4707395
PubChem ID 8404801
