2-(4-nitrophenoxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(1-oxidanylidene-3H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(1-oxo-3H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1-oxo-3H-2-benzofuran-5-yl)acetamide Traditional Name: N-(1-ketophthalan-5-yl)-2-(4-nitrophenoxy)acetamide Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C16H12N2O6/c19-15(9-23-13-4-2-12(3-5-13)18(21)22)17-11-1-6-14-10(7-11)8-24-16(14)20/h1-7H,8-9H2,(H,17,19)