2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]pent-2-enedioate

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]pent-2-enedioate Openeye Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]pent-2-enedioate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-pentenedioate IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]pent-2-enedioate Traditional Name: 2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]pent-2-enedioate Formula: C14H14N2O7-2 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H16N2O7/c1-22-9-2-4-10(5-3-9)23-8-12(17)16-15-11(14(20)21)6-7-13(18)19/h2-6,15H,7-8H2,1H3,(H,16,17)(H,18,19)(H,20,21)/p-2