(1R)-3-(4-ethoxycarbonylphenyl)-1-nitro-propan-1-olate

Systemtic Name: (1R)-3-(4-ethoxycarbonylphenyl)-1-nitro-propan-1-olate Openeye Name: (1R)-3-(4-ethoxycarbonylphenyl)-1-nitro-propan-1-olate CAS Name: (1R)-3-(4-ethoxycarbonylphenyl)-1-nitro-1-propanolate IUPAC Name: (1R)-3-(4-ethoxycarbonylphenyl)-1-nitropropan-1-olate Traditional Name: (1R)-3-(4-carbethoxyphenyl)-1-nitro-propan-1-olate Formula: C12H14NO5- MolecularWeight: 252.24326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14NO5/c1-2-18-12(15)10-6-3-9(4-7-10)5-8-11(14)13(16)17/h3-4,6-7,11H,2,5,8H2,1H3/q-1/t11-/m1/s1