ethyl 2-[[(1R)-2-nitro-1-phenyl-ethyl]-oxidanidyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(1R)-2-nitro-1-phenyl-ethyl]-oxidanidyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[(1R)-2-nitro-1-phenyl-ethyl]-oxido-amino]-2-oxo-acetate CAS Name: 2-[[(1R)-2-nitro-1-phenylethyl]-oxidoamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-2-nitro-1-phenylethyl]-oxidoamino]-2-oxoacetate Traditional Name: 2-keto-2-[[(1R)-2-nitro-1-phenyl-ethyl]-oxido-amino]acetic acid ethyl ester Formula: C12H13N2O6- MolecularWeight: 281.24142

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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/C12H13N2O6/c1-2-20-12(16)11(15)14(19)10(8-13(17)18)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/q-1/t10-/m0/s1