N'-[1-(4-nitrophenyl)ethenyl]-2-(2-oxidanylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)COC2=CC=CC=C2O

Isomeric SMILES

C=C(C1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)COC2=CC=CC=C2O

InChI

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