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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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