N'-[1-(2-hydroxyphenyl)ethenyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-(2-hydroxyphenyl)ethenyl]-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-[1-(2-hydroxyphenyl)vinyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-[1-(2-hydroxyphenyl)ethenyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(2-hydroxyphenyl)ethenyl]-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(2-hydroxyphenyl)vinyl]-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)C2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-7-8-16(14(9-11)20(23)24)25-10-17(22)19-18-12(2)13-5-3-4-6-15(13)21/h3-9,18,21H,2,10H2,1H3,(H,19,22)