PubChem8405316
Molecular Formula:
C
27
H
21
N
3
O
7
S
InChI:
InChI=1/C27H21N3O7S/c1-5-9-36-26(33)24-15(4)28-27(38-24)29-21(16-7-6-8-17(12-16)30(34)35)20-22(31)18-10-13(2)14(3)11-19(18)37-23(20)25(29)32/h5-8,10-12,21H,1,9H2,2-4H3
InChIKey:
InChIKey=IKFQOGNDYXDQRM-UHFFFAOYAJ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])C5=NC(=C(S5)C(=O)OCC=C)C)C
Names:
PubChem8405316
Registries:
PubChem CID 4707910
PubChem ID 8405316