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:
C
17
H
15
N
3
O
5
S
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