(2R)-N-[(4-methylphenyl)methoxy]-2-nitro-2-(phenylsulfonyl)ethanimine

Systemtic Name: (2R)-N-[(4-methylphenyl)methoxy]-2-nitro-2-(phenylsulfonyl)ethanimine Openeye Name: (2R)-2-(benzenesulfonyl)-2-nitro-N-(p-tolylmethoxy)ethanimine CAS Name: (2R)-2-(benzenesulfonyl)-N-[(4-methylphenyl)methoxy]-2-nitroethanimine IUPAC Name: (2R)-2-(benzenesulfonyl)-N-[(4-methylphenyl)methoxy]-2-nitroethanimine Traditional Name: (Z)-[(2R)-2-besyl-2-nitro-ethylidene]-(4-methylbenzyl)oxy-amine Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C\[C@H]([N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O5S/c1-13-7-9-14(10-8-13)12-23-17-11-16(18(19)20)24(21,22)15-5-3-2-4-6-15/h2-11,16H,12H2,1H3/b17-11-/t16-/m1/s1