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

Systemtic Name: pentyl 4-[(4-methyl-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: pentyl 4-[(4-methyl-3-nitro-benzoyl)amino]benzoate CAS Name: 4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(4-methyl-3-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(4-methyl-3-nitro-benzoyl)amino]benzoic acid amyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-3-4-5-12-27-20(24)15-8-10-17(11-9-15)21-19(23)16-7-6-14(2)18(13-16)22(25)26/h6-11,13H,3-5,12H2,1-2H3,(H,21,23)