2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidoylazanium chloride

Systemtic Name: 2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidoylazanium chloride Openeye Name: [2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidoyl]ammonium chloride CAS Name: [1-imino-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethyl]ammonium chloride IUPAC Name: [2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]ethanimidoyl]azanium chloride Traditional Name: [2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetimidoyl]ammonium chloride Formula: C10H12ClN5O MolecularWeight: 253.68818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=N)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC(=N2)OCC(=N)[NH3+].[Cl-]

InChI

InChI=1S/C10H11N5O.ClH/c11-9(12)6-16-10-13-7-15(14-10)8-4-2-1-3-5-8;/h1-5,7H,6H2,(H3,11,12);1H