ethyl 2-[[(1S)-2-nitro-1-phenyl-ethyl]-oxidanyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(1S)-2-nitro-1-phenyl-ethyl]-oxidanyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[hydroxy-[(1S)-2-nitro-1-phenyl-ethyl]amino]-2-oxo-acetate CAS Name: 2-[hydroxy-[(1S)-2-nitro-1-phenylethyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[hydroxy-[(1S)-2-nitro-1-phenylethyl]amino]-2-oxoacetate Traditional Name: 2-[hydroxy-[(1S)-2-nitro-1-phenyl-ethyl]amino]-2-keto-acetic acid ethyl ester Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(=O)N([C@H](C[N+](=O)[O-])C1=CC=CC=C1)O

InChI

InChI=1S/C12H14N2O6/c1-2-20-12(16)11(15)14(19)10(8-13(17)18)9-6-4-3-5-7-9/h3-7,10,19H,2,8H2,1H3/t10-/m1/s1