(2-phenoxycarbonylphenyl) 3-methyl-4-nitro-benzoate

Systemtic Name: (2-phenoxycarbonylphenyl) 3-methyl-4-nitro-benzoate Openeye Name: (2-phenoxycarbonylphenyl) 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [2-[oxo(phenoxy)methyl]phenyl] ester IUPAC Name: (2-phenoxycarbonylphenyl) 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid (2-carbophenoxyphenyl) ester Formula: C21H15NO6 MolecularWeight: 377.3469

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=CC=C2C(=O)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=CC=C2C(=O)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15NO6/c1-14-13-15(11-12-18(14)22(25)26)20(23)28-19-10-6-5-9-17(19)21(24)27-16-7-3-2-4-8-16/h2-13H,1H3