PubChem10214893
Molecular Formula:
C
15
H
9
N
3
O
3
S
2
InChI:
InChI=1/C15H9N3O3S2/c19-14(10-5-6-12(22-10)18(20)21)17-15-16-13-9-4-2-1-3-8(9)7-11(13)23-15/h1-6H,7H2,(H,16,17,19)/f/h17H
InChIKey:
InChIKey=NZABIKXMLVHLKO-HCKMINDGCK
SMILES:
C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC=C(S4)[N+](=O)[O-]
Names:
PubChem10214893
Registries:
PubChem CID 4534605
PubChem ID 10214893
