5-[[(Z)-1-chloranylbutylideneamino]oxycarbonylamino]-2-fluoranyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-[[(Z)-1-chloranylbutylideneamino]oxycarbonylamino]-2-fluoranyl-N-oxidanyl-benzeneamine oxide Openeye Name: 5-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide CAS Name: 5-[[[(Z)-1-chlorobutylideneamino]oxy-oxomethyl]amino]-2-fluoro-N-hydroxybenzeneamine oxide IUPAC Name: 5-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxybenzeneamine oxide Traditional Name: 5-[[(Z)-1-chlorobutylideneamino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide Formula: C11H13ClFN3O4 MolecularWeight: 305.690023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClFN3O4/c1-2-3-10(12)15-20-11(17)14-7-4-5-8(13)9(6-7)16(18)19/h4-6,16,18H,2-3H2,1H3,(H,14,17)/b15-10-