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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-methyl-3-nitro-benzoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O6/c1-14-7-8-15(13-19(14)24(27)28)22(26)30-17-11-9-16(10-12-17)23-21(25)18-5-3-4-6-20(18)29-2/h3-13H,1-2H3,(H,23,25)