4-fluoranyl-N-oxidanyl-3-[(E)-[(N-oxidanyl-N'-phenyl-carbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide

Systemtic Name: 4-fluoranyl-N-oxidanyl-3-[(E)-[(N-oxidanyl-N'-phenyl-carbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Openeye Name: 4-fluoro-N-hydroxy-3-[(E)-[(N-hydroxy-N'-phenyl-carbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: 4-fluoro-N-hydroxy-3-[(E)-[[(hydroxyamino)-phenyliminomethyl]hydrazinylidene]methyl]benzeneamine oxide IUPAC Name: 4-fluoro-N-hydroxy-3-[(E)-[(N-hydroxy-N'-phenylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: 4-fluoro-N-hydroxy-3-[(E)-[(N-hydroxy-N'-phenyl-amidino)hydrazono]methyl]benzeneamine oxide Formula: C14H14FN5O3 MolecularWeight: 319.291063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NN=CC2=C(C=CC(=C2)[NH+](O)[O-])F)NO

Isomeric SMILES

C1=CC=C(C=C1)N=C(N/N=C/C2=C(C=CC(=C2)[NH+](O)[O-])F)NO

InChI

InChI=1S/C14H14FN5O3/c15-13-7-6-12(20(22)23)8-10(13)9-16-18-14(19-21)17-11-4-2-1-3-5-11/h1-9,20-22H,(H2,17,18,19)/b16-9+