[(2S)-1-methoxy-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-methoxy-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-methoxy-3-(4-nitrophenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-methoxy-3-(4-nitrophenyl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-methoxy-1-(4-nitrobenzyl)ethyl]ammonium chloride Formula: C10H13ClN2O4 MolecularWeight: 260.67422

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)[N+](=O)[O-])[NH3+].[Cl-]

InChI

InChI=1S/C10H12N2O4.ClH/c1-16-10(13)9(11)6-7-2-4-8(5-3-7)12(14)15;/h2-5,9H,6,11H2,1H3;1H/t9-;/m0./s1