methyl 3-nitro-5-[(4-phenoxyphenyl)carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[(4-phenoxyphenyl)carbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[(4-phenoxyphenyl)carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-(4-phenoxyanilino)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[(4-phenoxyphenyl)carbamoyl]benzoate Traditional Name: 3-nitro-5-[(4-phenoxyphenyl)carbamoyl]benzoic acid methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-28-21(25)15-11-14(12-17(13-15)23(26)27)20(24)22-16-7-9-19(10-8-16)29-18-5-3-2-4-6-18/h2-13H,1H3,(H,22,24)