PubChem6014216
Molecular Formula:
C
14
H
8
N
4
O
3
S
4
InChI:
InChI=1/C14H8N4O3S4/c1-22-14-16-7-3-2-6-10(11(7)25-14)24-13(15-6)17-12(19)8-4-5-9(23-8)18(20)21/h2-5H,1H3,(H,15,17,19)/f/h17H
InChIKey:
InChIKey=FAWFMUROLYYOCM-HCKMINDGCU
SMILES:
CSC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]
Names:
PubChem6014216
Registries:
PubChem CID 4094049
PubChem ID 6014216