2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-(4-methyl-3-nitro-phenyl)acetamide

Molecular Formula: C16H16N6O3S


InChI: InChI=1/C16H16N6O3S/c1-9-4-5-12(7-13(9)22(24)25)18-14(23)8-26-16-19-15-17-10(2)6-11(3)21(15)20-16/h4-7H,8H2,1-3H3,(H,18,23)/f/h18H

InChIKey: InChIKey=JXRKQGWVFARULI-GPQMBLKYCH
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NN3C(=CC(=NC3=N2)C)C)[N+](=O)[O-]

Names:
    2-[(2,4-dimethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)sulfanyl]-N-(4-methyl-3-nitro-phenyl)acetamide

Registries:
    PubChem CID 2587343
    PubChem ID 11561193