(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-methyl-3-nitro-benzoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-methyl-3-nitro-benzoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-12-8-9-15(10-17(12)21(23)24)19(22)25-11-16-13(2)26-18(20-16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3