PubChem6567377
Molecular Formula:
C
18
H
15
N
5
O
6
S
InChI:
InChI=1/C18H15N5O6S/c1-9-20-17-15(12-4-2-3-5-14(12)30-17)18(25)21(9)19-8-10-6-11(22(26)27)7-13(16(10)24)23(28)29/h6-8,19H,2-5H2,1H3
InChIKey:
InChIKey=SDIWBWIBSBWBAW-UHFFFAOYAY
SMILES:
CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC=C4C=C(C=C(C4=O)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem6567377
Registries:
PubChem CID 6828033
PubChem ID 6567377