5-[[(E)-(1-chloranyl-2-methyl-propylidene)amino]oxycarbonylamino]-2-fluoranyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-[[(E)-(1-chloranyl-2-methyl-propylidene)amino]oxycarbonylamino]-2-fluoranyl-N-oxidanyl-benzeneamine oxide Openeye Name: 5-[[(E)-(1-chloro-2-methyl-propylidene)amino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide CAS Name: 5-[[[(E)-(1-chloro-2-methylpropylidene)amino]oxy-oxomethyl]amino]-2-fluoro-N-hydroxybenzeneamine oxide IUPAC Name: 5-[[(E)-(1-chloro-2-methylpropylidene)amino]oxycarbonylamino]-2-fluoro-N-hydroxybenzeneamine oxide Traditional Name: 5-[[(E)-(1-chloro-2-methyl-propylidene)amino]oxycarbonylamino]-2-fluoro-N-hydroxy-benzeneamine oxide Formula: C11H13ClFN3O4 MolecularWeight: 305.690023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClFN3O4/c1-6(2)10(12)15-20-11(17)14-7-3-4-8(13)9(5-7)16(18)19/h3-6,16,18H,1-2H3,(H,14,17)/b15-10+