N-(2-nitrophenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)propanamide

Molecular Formula: C₁₆H₁₉N₅O₃S

InChI: InChI=1/C16H19N5O3S/c1-11(15(22)17-12-7-4-5-8-13(12)21(23)24)25-16-19-18-14-9-3-2-6-10-20(14)16/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,17,22)/f/h17H

InChIKey: InChIKey=ADHIEKWIFMOFJQ-HCKMINDGCZ
SMILES: CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])SC2=NN=C3N2CCCCC3

Names:
    N-(2-nitrophenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-ylsulfanyl)propanamide

Registries:
    PubChem CID 4804159
    PubChem ID 9781488