Molecular Formula: C21H22N4O2S
InChIKey: InChIKey=OGYUPJVQYSCUQI-UHFFFAOYAA
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCCCC3=C(N2)C4=CC=CC=C4SC
Names:
8-(2-methyl-5-nitro-phenyl)-10-(2-methylsulfanylphenyl)-6,8,9-triazabicyclo[5.3.0]deca-6,10-diene
Registries:
PubChem CID 5856212
PubChem ID 4785771