(3-nitrophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (3-nitrophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (3-nitrophenyl)methyl 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid (3-nitrobenzyl) ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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