propyl 2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Molecular Formula: C17H15N3O5S


InChI: InChI=1/C17H15N3O5S/c1-2-6-25-14(21)8-19-10-18-16-15(17(19)22)13(9-26-16)11-4-3-5-12(7-11)20(23)24/h3-5,7,9-10H,2,6,8H2,1H3

InChIKey: InChIKey=JNAGNTMRKFZQLJ-UHFFFAOYAY
SMILES: CCCOC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Names:
    propyl 2-[9-(3-nitrophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate

Registries:
    PubChem CID 1569089
    PubChem ID 3242548