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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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