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

Systemtic Name: prop-2-enyl 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate Openeye Name: allyl 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate CAS Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoate Traditional Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzoic acid allyl ester Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O5/c1-2-11-25-18(22)15-6-4-3-5-14(15)17-20-19-16(26-17)12-7-9-13(10-8-12)21(23)24/h2-10H,1,11H2