(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-14-18(21-20(27-14)16-7-3-2-4-8-16)13-26-19(23)11-10-15-6-5-9-17(12-15)22(24)25/h2-12H,13H2,1H3/b11-10+