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

Systemtic Name: [C-(4-ethoxycarbonylphenyl)carbonimidoyl]azanium chloride Openeye Name: (4-ethoxycarbonylbenzenecarboximidoyl)ammonium chloride CAS Name: [(4-ethoxycarbonylphenyl)-iminomethyl]ammonium chloride IUPAC Name: (4-ethoxycarbonylbenzenecarboximidoyl)azanium chloride Traditional Name: (4-carbethoxybenzimidoyl)ammonium chloride Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2.ClH/c1-2-14-10(13)8-5-3-7(4-6-8)9(11)12;/h3-6H,2H2,1H3,(H3,11,12);1H