[4-[(3-nitrophenyl)carbonylamino]phenyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [4-[(3-nitrophenyl)carbonylamino]phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [4-[(3-nitrobenzoyl)amino]phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-nitrobenzoyl)amino]phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [4-[(3-nitrobenzoyl)amino]phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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