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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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