5-[[(E)-1-chloranylpropylideneamino]oxycarbonylamino]-2-fluoranyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-[[(E)-1-chloranylpropylideneamino]oxycarbonylamino]-2-fluoranyl-N-oxidanyl-benzeneamine oxide Openeye Name: 5-[[(E)-1-chloropropylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide CAS Name: 5-[[[(E)-1-chloropropylideneamino]oxy-oxomethyl]amino]-2-fluoro-N-hydroxybenzeneamine oxide IUPAC Name: 5-[[(E)-1-chloropropylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxybenzeneamine oxide Traditional Name: 5-[[(E)-1-chloropropylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide Formula: C10H11ClFN3O4 MolecularWeight: 291.663443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC1=CC(=C(C=C1)F)[NH+](O)[O-])Cl

Isomeric SMILES

CC/C(=N\OC(=O)NC1=CC(=C(C=C1)F)[NH+](O)[O-])/Cl

InChI

InChI=1S/C10H11ClFN3O4/c1-2-9(11)14-19-10(16)13-6-3-4-7(12)8(5-6)15(17)18/h3-5,15,17H,2H2,1H3,(H,13,16)/b14-9+