[5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [5-(p-tolyl)isoxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(4-nitrophenyl)-2-propenoic acid [5-(4-methylphenyl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(4-methylphenyl)-1,2-oxazol-3-yl]methyl (Z)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(4-nitrophenyl)acrylic acid [5-(p-tolyl)isoxazol-3-yl]methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)COC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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