[4-(4-nitrophenoxy)phenyl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [4-(4-nitrophenoxy)phenyl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [4-(4-nitrophenoxy)phenyl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [4-(4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(4-nitrophenoxy)phenyl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [4-(4-nitrophenoxy)benzyl] ester Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O6S/c23-19(12-21-20(24)18-2-1-11-29-18)27-13-14-3-7-16(8-4-14)28-17-9-5-15(6-10-17)22(25)26/h1-11H,12-13H2,(H,21,24)