prop-2-ynyl 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate

Systemtic Name: prop-2-ynyl 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate Openeye Name: prop-2-ynyl 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate CAS Name: 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate Traditional Name: 2-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid propargyl ester Formula: C18H11N3O5 MolecularWeight: 349.29704

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C#CCOC(=O)C1=CC=CC=C1C2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O5/c1-2-10-25-18(22)15-9-4-3-8-14(15)17-20-19-16(26-17)12-6-5-7-13(11-12)21(23)24/h1,3-9,11H,10H2