2-[(1R)-1-(2-aminophenyl)sulfanyl-2-nitro-ethyl]-6-methoxy-phenol

Systemtic Name: 2-[(1R)-1-(2-aminophenyl)sulfanyl-2-nitro-ethyl]-6-methoxy-phenol Openeye Name: 2-[(1R)-1-(2-aminophenyl)sulfanyl-2-nitro-ethyl]-6-methoxy-phenol CAS Name: 2-[(1R)-1-[(2-aminophenyl)thio]-2-nitroethyl]-6-methoxyphenol IUPAC Name: 2-[(1R)-1-(2-aminophenyl)sulfanyl-2-nitroethyl]-6-methoxyphenol Traditional Name: 2-[(1R)-1-[(2-aminophenyl)thio]-2-nitro-ethyl]-6-methoxy-phenol Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C[N+](=O)[O-])SC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H](C[N+](=O)[O-])SC2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O4S/c1-21-12-7-4-5-10(15(12)18)14(9-17(19)20)22-13-8-3-2-6-11(13)16/h2-8,14,18H,9,16H2,1H3/t14-/m0/s1