PubChem6036692
Molecular Formula:
C
14
H
8
N
4
O
3
S
3
InChI:
InChI=1/C14H8N4O3S3/c1-6-15-11-8(22-6)3-2-7-12(11)24-14(16-7)17-13(19)9-4-5-10(23-9)18(20)21/h2-5H,1H3,(H,16,17,19)/f/h17H
InChIKey:
InChIKey=NGCIBXOFOOSZHV-HCKMINDGCF
SMILES:
CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]
Names:
PubChem6036692
Registries:
PubChem CID 4110990
PubChem ID 6036692
