[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)COC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)COC(=O)COC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O6/c1-2-7-14-12(16)8-21-13(17)9-20-11-6-4-3-5-10(11)15(18)19/h1,3-6H,7-9H2,(H,14,16)