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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(1R)-5-nitro-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[(1R)-5-nitro-3-oxo-1H-isobenzofuran-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[(1R)-5-nitro-3-oxo-1H-isobenzofuran-1-yl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(1R)-5-nitro-3-oxo-1H-2-benzofuran-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[(1R)-3-keto-5-nitro-phthalan-1-yl]acetamide Formula: C15H12N2O6 MolecularWeight: 316.26558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CC2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

C1=COC(=C1)CNC(=O)C[C@@H]2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

InChI

InChI=1S/C15H12N2O6/c18-14(16-8-10-2-1-5-22-10)7-13-11-4-3-9(17(20)21)6-12(11)15(19)23-13/h1-6,13H,7-8H2,(H,16,18)/t13-/m1/s1