1-nitro-4-[[(S)-phenylsulfinyl]methyl]benzene

Systemtic Name: 1-nitro-4-[[(S)-phenylsulfinyl]methyl]benzene Openeye Name: 1-nitro-4-[[(S)-phenylsulfinyl]methyl]benzene CAS Name: 1-nitro-4-[[(S)-phenylsulfinyl]methyl]benzene IUPAC Name: 1-nitro-4-[[(S)-phenylsulfinyl]methyl]benzene Traditional Name: 1-nitro-4-[[(S)-phenylsulfinyl]methyl]benzene Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[S@@](=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11NO3S/c15-14(16)12-8-6-11(7-9-12)10-18(17)13-4-2-1-3-5-13/h1-9H,10H2/t18-/m0/s1