2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: 2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]prop-2-enoate CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-2-propenoate IUPAC Name: 2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]prop-2-enoate Traditional Name: 2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]acrylate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=C)C(=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-8-3-5-10(6-4-8)18-7-11(15)14-13-9(2)12(16)17/h3-6,13H,2,7H2,1H3,(H,14,15)(H,16,17)/p-1