PubChem4815793
Molecular Formula:
C
18
H
18
N
4
O
4
S
InChI:
InChI=1/C18H18N4O4S/c1-18(2)8-12-13(9-26-18)27-16-15(12)17(23)21(19)14(20-16)7-10-3-5-11(6-4-10)22(24)25/h3-6H,7-9,19H2,1-2H3
InChIKey:
InChIKey=FIMKAOLSZYXIIT-UHFFFAOYAY
SMILES:
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)CC4=CC=C(C=C4)[N+](=O)[O-])N)C
Names:
PubChem4815793
Registries:
PubChem CID 2857875
PubChem ID 4815793