methyl 3-nitro-5-[[2-(phenoxymethyl)phenyl]methylcarbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-(phenoxymethyl)phenyl]methylcarbamoyl]benzoate Openeye Name: methyl 3-nitro-5-[[2-(phenoxymethyl)phenyl]methylcarbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[[2-(phenoxymethyl)phenyl]methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[2-(phenoxymethyl)phenyl]methylcarbamoyl]benzoate Traditional Name: 3-nitro-5-[[2-(phenoxymethyl)benzyl]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-30-23(27)19-11-18(12-20(13-19)25(28)29)22(26)24-14-16-7-5-6-8-17(16)15-31-21-9-3-2-4-10-21/h2-13H,14-15H2,1H3,(H,24,26)