[2-[[4-(4-nitrophenyl)selanylphenyl]amino]-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [2-[[4-(4-nitrophenyl)selanylphenyl]amino]-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-[4-(4-nitrophenyl)selanylanilino]-2-oxo-ethyl]ammonium chloride CAS Name: [2-[4-[(4-nitrophenyl)seleno]anilino]-2-oxoethyl]ammonium chloride IUPAC Name: [2-[4-(4-nitrophenyl)selanylanilino]-2-oxoethyl]azanium chloride Traditional Name: [2-keto-2-[4-[(4-nitrophenyl)seleno]anilino]ethyl]ammonium chloride Formula: C14H14ClN3O3Se MolecularWeight: 386.69226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C[NH3+])[Se]C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C[NH3+])[Se]C2=CC=C(C=C2)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C14H13N3O3Se.ClH/c15-9-14(18)16-10-1-5-12(6-2-10)21-13-7-3-11(4-8-13)17(19)20;/h1-8H,9,15H2,(H,16,18);1H