(2R,3S)-2-(hydroxymethyl)-5-[(4-methyl-3-nitro-phenyl)amino]oxolan-3-ol

Systemtic Name: (2R,3S)-2-(hydroxymethyl)-5-[(4-methyl-3-nitro-phenyl)amino]oxolan-3-ol Openeye Name: (2R,3S)-2-(hydroxymethyl)-5-(4-methyl-3-nitro-anilino)tetrahydrofuran-3-ol CAS Name: (2R,3S)-2-(hydroxymethyl)-5-(4-methyl-3-nitroanilino)-3-oxolanol IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-(4-methyl-3-nitroanilino)oxolan-3-ol Traditional Name: (2R,3S)-5-(4-methyl-3-nitro-anilino)-2-methylol-tetrahydrofuran-3-ol Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(C(O2)CO)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2C[C@@H]([C@H](O2)CO)O)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O5/c1-7-2-3-8(4-9(7)14(17)18)13-12-5-10(16)11(6-15)19-12/h2-4,10-13,15-16H,5-6H2,1H3/t10-,11+,12?/m0/s1