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

Systemtic Name: pentyl 4-[(3-methyl-4-nitro-phenyl)carbonylamino]benzoate Openeye Name: pentyl 4-[(3-methyl-4-nitro-benzoyl)amino]benzoate CAS Name: 4-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[(3-methyl-4-nitrobenzoyl)amino]benzoate Traditional Name: 4-[(3-methyl-4-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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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