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

Systemtic Name: 5-[[(E)-1-chloranylethylideneamino]oxycarbonylamino]-2-fluoranyl-N-oxidanyl-benzeneamine oxide Openeye Name: 5-[[(E)-1-chloroethylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide CAS Name: 5-[[[(E)-1-chloroethylideneamino]oxy-oxomethyl]amino]-2-fluoro-N-hydroxybenzeneamine oxide IUPAC Name: 5-[[(E)-1-chloroethylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxybenzeneamine oxide Traditional Name: 5-[[(E)-1-chloroethylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide Formula: C9H9ClFN3O4 MolecularWeight: 277.636863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClFN3O4/c1-5(10)13-18-9(15)12-6-2-3-7(11)8(4-6)14(16)17/h2-4,14,16H,1H3,(H,12,15)/b13-5+