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

Systemtic Name: 2-[(1R)-2-nitro-1-(4-prop-2-enoxyphenyl)ethyl]sulfanylaniline Openeye Name: 2-[(1R)-1-(4-allyloxyphenyl)-2-nitro-ethyl]sulfanylaniline CAS Name: 2-[[(1R)-2-nitro-1-(4-prop-2-enoxyphenyl)ethyl]thio]aniline IUPAC Name: 2-[(1R)-2-nitro-1-(4-prop-2-enoxyphenyl)ethyl]sulfanylaniline Traditional Name: [2-[[(1R)-1-(4-allyloxyphenyl)-2-nitro-ethyl]thio]phenyl]amine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-2-11-22-14-9-7-13(8-10-14)17(12-19(20)21)23-16-6-4-3-5-15(16)18/h2-10,17H,1,11-12,18H2/t17-/m0/s1