(4-ethoxy-2-nitro-phenyl)carbamoylmethyl 2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]acetate
Molecular Formula:
C19H18N4O8S
InChI: InChI=1/C19H18N4O8S/c1-2-30-12-7-8-14(15(9-12)23(26)27)21-17(24)11-31-18(25)10-20-19-13-5-3-4-6-16(13)32(28,29)22-19/h3-9H,2,10-11H2,1H3,(H,20,22)(H,21,24)/f/h20-21H
InChIKey: InChIKey=NOWMORUOUNVYPP-BDGWVKIOCW
SMILES: CCOC1=CC(=C(C=C1)NC(=O)COC(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32)[N+](=O)[O-]
Names:
(4-ethoxy-2-nitro-phenyl)carbamoylmethyl 2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]acetate
Registries:
PubChem CID 4241660
PubChem ID 8396462
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