[1-ethoxy-3-(3-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [1-ethoxy-3-(3-nitrophenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-ethoxycarbonyl-2-hydroxy-2-(3-nitrophenyl)ethyl]ammonium chloride CAS Name: [1-ethoxy-3-hydroxy-3-(3-nitrophenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [1-ethoxy-3-hydroxy-3-(3-nitrophenyl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-carbethoxy-2-hydroxy-2-(3-nitrophenyl)ethyl]ammonium chloride Formula: C11H15ClN2O5 MolecularWeight: 290.7002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5.ClH/c1-2-18-11(15)9(12)10(14)7-4-3-5-8(6-7)13(16)17;/h3-6,9-10,14H,2,12H2,1H3;1H