4-[1-(2-aminophenyl)sulfanyl-2-nitro-ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-(2-aminophenyl)sulfanyl-2-nitro-ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(2-aminophenyl)sulfanyl-2-nitro-ethyl]-2-methoxy-phenol CAS Name: 4-[1-[(2-aminophenyl)thio]-2-nitroethyl]-2-methoxyphenol IUPAC Name: 4-[1-(2-aminophenyl)sulfanyl-2-nitroethyl]-2-methoxyphenol Traditional Name: 4-[1-[(2-aminophenyl)thio]-2-nitro-ethyl]-2-methoxy-phenol Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C[N+](=O)[O-])SC2=CC=CC=C2N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C[N+](=O)[O-])SC2=CC=CC=C2N)O

InChI

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