PubChem8404397
Molecular Formula:
C
21
H
14
N
4
O
5
S
InChI:
InChI=1/C21H14N4O5S/c1-10-7-14-15(8-11(10)2)30-19-16(18(14)26)17(12-3-5-13(6-4-12)25(28)29)24(20(19)27)21-23-22-9-31-21/h3-9,17H,1-2H3
InChIKey:
InChIKey=UBOSUGQIZMJBKC-UHFFFAOYAL
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])C5=NN=CS5)C
Names:
PubChem8404397
Registries:
PubChem CID 4706991
PubChem ID 8404397