N-[3-(2-hydroxyethylsulfanyl)-5-nitro-phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-(2-hydroxyethylsulfanyl)-5-nitro-phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(2-hydroxyethylsulfanyl)-5-nitro-phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(2-hydroxyethylthio)-5-nitrophenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[3-(2-hydroxyethylsulfanyl)-5-nitrophenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(2-hydroxyethylthio)-5-nitro-phenyl]-2-(tetrazol-1-yl)acetamide Formula: C11H12N6O4S MolecularWeight: 324.31578

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])SCCO)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])SCCO)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H12N6O4S/c18-1-2-22-10-4-8(3-9(5-10)17(20)21)13-11(19)6-16-7-12-14-15-16/h3-5,7,18H,1-2,6H2,(H,13,19)