ethyl 3-nitro-5-[(2-phenoxyphenyl)carbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[(2-phenoxyphenyl)carbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[(2-phenoxyphenyl)carbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-(2-phenoxyanilino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[(2-phenoxyphenyl)carbamoyl]benzoate Traditional Name: 3-nitro-5-[(2-phenoxyphenyl)carbamoyl]benzoic acid ethyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-2-29-22(26)16-12-15(13-17(14-16)24(27)28)21(25)23-19-10-6-7-11-20(19)30-18-8-4-3-5-9-18/h3-14H,2H2,1H3,(H,23,25)