1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-13(18-20-21-19(27-18)15-8-3-2-4-9-15)26-17(23)12-11-14-7-5-6-10-16(14)22(24)25/h2-13H,1H3/b12-11+