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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(3-nitrophenoxy)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O7/c1-29-20-8-3-2-7-19(20)22(26)23-15-9-11-17(12-10-15)31-21(25)14-30-18-6-4-5-16(13-18)24(27)28/h2-13H,14H2,1H3,(H,23,26)