2-nitro-6-[(4-phenoxyphenyl)carbamoyl]benzoate

Systemtic Name: 2-nitro-6-[(4-phenoxyphenyl)carbamoyl]benzoate Openeye Name: 2-nitro-6-[(4-phenoxyphenyl)carbamoyl]benzoate CAS Name: 2-nitro-6-[oxo-(4-phenoxyanilino)methyl]benzoate IUPAC Name: 2-nitro-6-[(4-phenoxyphenyl)carbamoyl]benzoate Traditional Name: 2-nitro-6-[(4-phenoxyphenyl)carbamoyl]benzoate Formula: C20H13N2O6- MolecularWeight: 377.32702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H14N2O6/c23-19(16-7-4-8-17(22(26)27)18(16)20(24)25)21-13-9-11-15(12-10-13)28-14-5-2-1-3-6-14/h1-12H,(H,21,23)(H,24,25)/p-1