[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C17H11ClN2O6 MolecularWeight: 374.73204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(O2)COC(=O)C=CC3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(O2)COC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O6/c18-12-3-1-11(2-4-12)14-9-19-15(26-14)10-24-17(21)8-6-13-5-7-16(25-13)20(22)23/h1-9H,10H2/b8-6+