N-(2-methoxy-5-nitro-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H11N5O4S MolecularWeight: 309.30114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC=NN2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C11H11N5O4S/c1-20-9-3-2-7(16(18)19)4-8(9)14-10(17)5-21-11-12-6-13-15-11/h2-4,6H,5H2,1H3,(H,14,17)(H,12,13,15)