[4-(thiophen-2-ylcarbonylamino)phenyl] 2-(3-nitrophenoxy)ethanoate

Systemtic Name: [4-(thiophen-2-ylcarbonylamino)phenyl] 2-(3-nitrophenoxy)ethanoate Openeye Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(3-nitrophenoxy)acetate CAS Name: 2-(3-nitrophenoxy)acetic acid [4-[[oxo(thiophen-2-yl)methyl]amino]phenyl] ester IUPAC Name: [4-(thiophene-2-carbonylamino)phenyl] 2-(3-nitrophenoxy)acetate Traditional Name: 2-(3-nitrophenoxy)acetic acid [4-(2-thenoylamino)phenyl] ester Formula: C19H14N2O6S MolecularWeight: 398.38926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6S/c22-18(12-26-16-4-1-3-14(11-16)21(24)25)27-15-8-6-13(7-9-15)20-19(23)17-5-2-10-28-17/h1-11H,12H2,(H,20,23)