2-[(1R)-1-(4-ethoxyphenyl)-2-nitro-ethyl]sulfanylaniline

Systemtic Name: 2-[(1R)-1-(4-ethoxyphenyl)-2-nitro-ethyl]sulfanylaniline Openeye Name: 2-[(1R)-1-(4-ethoxyphenyl)-2-nitro-ethyl]sulfanylaniline CAS Name: 2-[[(1R)-1-(4-ethoxyphenyl)-2-nitroethyl]thio]aniline IUPAC Name: 2-[(1R)-1-(4-ethoxyphenyl)-2-nitroethyl]sulfanylaniline Traditional Name: [2-[[(1R)-2-nitro-1-p-phenetyl-ethyl]thio]phenyl]amine Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C[N+](=O)[O-])SC2=CC=CC=C2N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C[N+](=O)[O-])SC2=CC=CC=C2N

InChI

InChI=1S/C16H18N2O3S/c1-2-21-13-9-7-12(8-10-13)16(11-18(19)20)22-15-6-4-3-5-14(15)17/h3-10,16H,2,11,17H2,1H3/t16-/m0/s1