(2Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-nitro-4-phenyl-pentan-1-ol

Systemtic Name: (2Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-nitro-4-phenyl-pentan-1-ol Openeye Name: (2Z)-5-nitro-4-phenyl-2-(p-tolylsulfonylmethylene)pentan-1-ol CAS Name: (2Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-nitro-4-phenyl-1-pentanol IUPAC Name: (2Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-nitro-4-phenylpentan-1-ol Traditional Name: (Z)-2-(3-nitro-2-phenyl-propyl)-3-tosyl-prop-2-en-1-ol Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-15-7-9-19(10-8-15)26(24,25)14-16(13-21)11-18(12-20(22)23)17-5-3-2-4-6-17/h2-10,14,18,21H,11-13H2,1H3/b16-14-