N-(4-methoxyphenyl)-2-[(1R)-5-nitro-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(1R)-5-nitro-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(1R)-5-nitro-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(1R)-5-nitro-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(1R)-5-nitro-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: 2-[(1R)-3-keto-5-nitro-phthalan-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C17H14N2O6/c1-24-12-5-2-10(3-6-12)18-16(20)9-15-13-7-4-11(19(22)23)8-14(13)17(21)25-15/h2-8,15H,9H2,1H3,(H,18,20)/t15-/m1/s1