[2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-(4-ethanehydrazonoylphenoxy)ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-(4-ethanehydrazonoylphenoxy)ethanoate Openeye Name: (2,5-dioxopyrrolidin-3-yl) 2-(4-ethanehydrazonoylphenoxy)acetate CAS Name: 2-[4-[(1Z)-1-hydrazinylideneethyl]phenoxy]acetic acid (2,5-dioxo-3-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-3-yl) 2-(4-ethanehydrazonoylphenoxy)acetate Traditional Name: 2-(4-acetohydrazonoylphenoxy)acetic acid (2,5-diketopyrrolidin-3-yl) ester Formula: C14H15N3O5 MolecularWeight: 305.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC=C(C=C1)OCC(=O)OC2CC(=O)NC2=O

Isomeric SMILES

C/C(=N/N)/C1=CC=C(C=C1)OCC(=O)OC2CC(=O)NC2=O

InChI

InChI=1S/C14H15N3O5/c1-8(17-15)9-2-4-10(5-3-9)21-7-13(19)22-11-6-12(18)16-14(11)20/h2-5,11H,6-7,15H2,1H3,(H,16,18,20)/b17-8-