N'-[2-(4-oxidanylphenoxy)ethanoyl]but-3-enehydrazide

Systemtic Name: N'-[2-(4-oxidanylphenoxy)ethanoyl]but-3-enehydrazide Openeye Name: N'-[2-(4-hydroxyphenoxy)acetyl]but-3-enehydrazide CAS Name: N'-[2-(4-hydroxyphenoxy)-1-oxoethyl]-3-butenehydrazide IUPAC Name: N'-[2-(4-hydroxyphenoxy)acetyl]but-3-enehydrazide Traditional Name: N'-[2-(4-hydroxyphenoxy)acetyl]but-3-enohydrazide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NNC(=O)COC1=CC=C(C=C1)O

Isomeric SMILES

C=CCC(=O)NNC(=O)COC1=CC=C(C=C1)O

InChI

InChI=1S/C12H14N2O4/c1-2-3-11(16)13-14-12(17)8-18-10-6-4-9(15)5-7-10/h2,4-7,15H,1,3,8H2,(H,13,16)(H,14,17)