PubChem4838332
Molecular Formula:
C
18
H
20
N
4
O
5
S
InChI:
InChI=1/C18H20N4O5S/c1-3-27-12-7-9(6-11(15(12)23)22(25)26)16-19-17(24)14-10-4-5-21(2)8-13(10)28-18(14)20-16/h6-7,16,20,23H,3-5,8H2,1-2H3,(H,19,24)/f/h19H
InChIKey:
InChIKey=YHPWWKZOMYKNBF-LILDFLRNCS
SMILES:
CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2NC3=C(C4=C(S3)CN(CC4)C)C(=O)N2
Names:
PubChem4838332
Registries:
PubChem CID 3571303
PubChem ID 4838332