N'-[1-(4-hydroxyphenyl)ethenyl]-2-(2-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(2-nitrophenoxy)ethanehydrazide Openeye Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-(2-nitrophenoxy)acetohydrazide CAS Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-(2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-(2-nitrophenoxy)acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=C(C1=CC=C(C=C1)O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11(12-6-8-13(20)9-7-12)17-18-16(21)10-24-15-5-3-2-4-14(15)19(22)23/h2-9,17,20H,1,10H2,(H,18,21)