2-(3-bromanylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(4-nitrophenyl)sulfanylacetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-[(4-nitrophenyl)thio]acetyl]propionohydrazide Formula: C17H16BrN3O5S MolecularWeight: 454.29504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CSC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CSC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O5S/c1-11(26-14-4-2-3-12(18)9-14)17(23)20-19-16(22)10-27-15-7-5-13(6-8-15)21(24)25/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)