[C-(4-methanoylphenyl)carbonimidoyl]azanium chloride

Systemtic Name: [C-(4-methanoylphenyl)carbonimidoyl]azanium chloride Openeye Name: (4-formylbenzenecarboximidoyl)ammonium chloride CAS Name: [(4-formylphenyl)-iminomethyl]ammonium chloride IUPAC Name: (4-formylbenzenecarboximidoyl)azanium chloride Traditional Name: (4-formylbenzimidoyl)ammonium chloride Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(=N)[NH3+].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C=O)C(=N)[NH3+].[Cl-]

InChI

InChI=1S/C8H8N2O.ClH/c9-8(10)7-3-1-6(5-11)2-4-7;/h1-5H,(H3,9,10);1H