N-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[(4-nitrobenzyl)thio]acetamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6S/c1-25-15-7-6-13(19(23)24)8-14(15)17-16(20)10-26-9-11-2-4-12(5-3-11)18(21)22/h2-8H,9-10H2,1H3,(H,17,20)