(4-nitrophenyl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: (4-nitrophenyl)methyl 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: (4-nitrophenyl)methyl 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid (4-nitrobenzyl) ester Formula: C19H14N2O5S MolecularWeight: 382.38986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5S/c22-18(17-5-2-10-27-17)20-15-4-1-3-14(11-15)19(23)26-12-13-6-8-16(9-7-13)21(24)25/h1-11H,12H2,(H,20,22)