methyl 4-[[4-[(3-nitrophenyl)carbonylamino]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(3-nitrophenyl)carbonylamino]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(3-nitrobenzoyl)amino]phenoxy]methyl]benzoate CAS Name: 4-[[4-[[(3-nitrophenyl)-oxomethyl]amino]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(3-nitrobenzoyl)amino]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(3-nitrobenzoyl)amino]phenoxy]methyl]benzoic acid methyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-29-22(26)16-7-5-15(6-8-16)14-30-20-11-9-18(10-12-20)23-21(25)17-3-2-4-19(13-17)24(27)28/h2-13H,14H2,1H3,(H,23,25)