1-nitro-3-[(1R)-1-[(4-nitrophenyl)methylsulfanyl]ethyl]benzene

Systemtic Name: 1-nitro-3-[(1R)-1-[(4-nitrophenyl)methylsulfanyl]ethyl]benzene Openeye Name: 1-nitro-3-[(1R)-1-[(4-nitrophenyl)methylsulfanyl]ethyl]benzene CAS Name: 1-nitro-3-[(1R)-1-[(4-nitrophenyl)methylthio]ethyl]benzene IUPAC Name: 1-nitro-3-[(1R)-1-[(4-nitrophenyl)methylsulfanyl]ethyl]benzene Traditional Name: 1-nitro-3-[(1R)-1-[(4-nitrobenzyl)thio]ethyl]benzene Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])SCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11(13-3-2-4-15(9-13)17(20)21)22-10-12-5-7-14(8-6-12)16(18)19/h2-9,11H,10H2,1H3/t11-/m1/s1