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

Systemtic Name: 4-fluoranyl-3-[(E)-[(N'-methylcarbamimidoyl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-fluoro-N-hydroxy-3-[(E)-[(N'-methylcarbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: 3-[(E)-[[amino(methylimino)methyl]hydrazinylidene]methyl]-4-fluoro-N-hydroxybenzeneamine oxide IUPAC Name: 4-fluoro-N-hydroxy-3-[(E)-[(N'-methylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: 4-fluoro-N-hydroxy-3-[(E)-[(N'-methylamidino)hydrazono]methyl]benzeneamine oxide Formula: C9H12FN5O2 MolecularWeight: 241.222283

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=CC1=C(C=CC(=C1)[NH+](O)[O-])F

Isomeric SMILES

CN=C(N)N/N=C/C1=C(C=CC(=C1)[NH+](O)[O-])F

InChI

InChI=1S/C9H12FN5O2/c1-12-9(11)14-13-5-6-4-7(15(16)17)2-3-8(6)10/h2-5,15-16H,1H3,(H3,11,12,14)/b13-5+