PubChem8404796
Molecular Formula:
C
26
H
19
N
3
O
7
S
InChI:
InChI=1/C26H19N3O7S/c1-4-10-35-25(32)23-14(3)27-26(37-23)28-20(15-6-5-7-16(12-15)29(33)34)19-21(30)17-11-13(2)8-9-18(17)36-22(19)24(28)31/h4-9,11-12,20H,1,10H2,2-3H3
InChIKey:
InChIKey=YKYCDADWCOLQEV-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem8404796
Registries:
PubChem CID 4707390
PubChem ID 8404796