3-(4-nitrophenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-nitrophenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one Openeye Name: 3-(4-nitrophenyl)-5-(prop-2-ynoxymethyl)oxazolidin-2-one CAS Name: 3-(4-nitrophenyl)-5-(prop-2-ynoxymethyl)-2-oxazolidinone IUPAC Name: 3-(4-nitrophenyl)-5-(prop-2-ynoxymethyl)-1,3-oxazolidin-2-one Traditional Name: 3-(4-nitrophenyl)-5-(propargyloxymethyl)oxazolidin-2-one Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC1CN(C(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCOCC1CN(C(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-2-7-19-9-12-8-14(13(16)20-12)10-3-5-11(6-4-10)15(17)18/h1,3-6,12H,7-9H2