[azanyl($l^{1}-selanyl)methylidene]-[[3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl]azanium chloride

Systemtic Name: [azanyl($l^{1}-selanyl)methylidene]-[[3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl]azanium chloride Openeye Name: [amino($l^{1}-selanyl)methylene]-[[3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl]ammonium chloride CAS Name: [amino($l^{1}-selanyl)methylidene]-[[3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl]ammonium chloride IUPAC Name: [amino($l^{1}-selanyl)methylidene]-[[3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl]azanium chloride Traditional Name: [amino($l^{1}-selanyl)methylene]-[[3-carbethoxy-5-carbomethoxy-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridin-2-yl]methyl]ammonium chloride Formula: C19H22ClN4O6Se MolecularWeight: 516.81418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C[NH+]=C(N)[Se].[Cl-]

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC)C)C[NH+]=C(N)[Se].[Cl-]

InChI

InChI=1S/C19H21N4O6Se.ClH/c1-4-29-18(25)16-13(9-21-19(20)30)22-10(2)14(17(24)28-3)15(16)11-6-5-7-12(8-11)23(26)27;/h5-8,15,22H,4,9H2,1-3H3,(H2,20,21);1H