(2R)-2-[(5-nitropyridin-2-yl)amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5-nitropyridin-2-yl)amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5-nitro-2-pyridyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[(5-nitro-2-pyridinyl)amino]-2-phenylacetate IUPAC Name: (2R)-2-[(5-nitropyridin-2-yl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(5-nitro-2-pyridyl)amino]-2-phenyl-acetate Formula: C13H10N3O4- MolecularWeight: 272.2362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c17-13(18)12(9-4-2-1-3-5-9)15-11-7-6-10(8-14-11)16(19)20/h1-8,12H,(H,14,15)(H,17,18)/p-1/t12-/m1/s1