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

Systemtic Name: 4-fluoranyl-N-oxidanyl-3-[(E)-[(N'-phenylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Openeye Name: 4-fluoro-N-hydroxy-3-[(E)-[(N'-phenylcarbamimidoyl)hydrazono]methyl]benzeneamine oxide CAS Name: 3-[(E)-[[amino(phenylimino)methyl]hydrazinylidene]methyl]-4-fluoro-N-hydroxybenzeneamine oxide IUPAC Name: 4-fluoro-N-hydroxy-3-[(E)-[(N'-phenylcarbamimidoyl)hydrazinylidene]methyl]benzeneamine oxide Traditional Name: 4-fluoro-N-hydroxy-3-[(E)-[(N'-phenylamidino)hydrazono]methyl]benzeneamine oxide Formula: C14H14FN5O2 MolecularWeight: 303.291663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)NN=CC2=C(C=CC(=C2)[NH+](O)[O-])F

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N/N=C/C2=C(C=CC(=C2)[NH+](O)[O-])F

InChI

InChI=1S/C14H14FN5O2/c15-13-7-6-12(20(21)22)8-10(13)9-17-19-14(16)18-11-4-2-1-3-5-11/h1-9,20-21H,(H3,16,18,19)/b17-9+