[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H18N2O5/c1-10(18)16-17-14(19)8-22-15(20)9-21-13-6-5-11-3-2-4-12(11)7-13/h5-7H,2-4,8-9H2,1H3,(H,16,18)(H,17,19)