(4-methylphenyl)carbonyl 2-[(4-methylphenyl)carbonylamino]-5-nitro-benzoate

Systemtic Name: (4-methylphenyl)carbonyl 2-[(4-methylphenyl)carbonylamino]-5-nitro-benzoate Openeye Name: (4-methylbenzoyl) 2-[(4-methylbenzoyl)amino]-5-nitro-benzoate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-5-nitrobenzoic acid [(4-methylphenyl)-oxomethyl] ester IUPAC Name: (4-methylbenzoyl) 2-[(4-methylbenzoyl)amino]-5-nitrobenzoate Traditional Name: 5-nitro-2-(p-toluoylamino)benzoic acid p-toluoyl ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H18N2O6/c1-14-3-7-16(8-4-14)21(26)24-20-12-11-18(25(29)30)13-19(20)23(28)31-22(27)17-9-5-15(2)6-10-17/h3-13H,1-2H3,(H,24,26)