(3R)-6-nitro-3-phenyl-3H-2-benzofuran-1-one

Systemtic Name: (3R)-6-nitro-3-phenyl-3H-2-benzofuran-1-one Openeye Name: (3R)-6-nitro-3-phenyl-3H-isobenzofuran-1-one CAS Name: (3R)-6-nitro-3-phenyl-3H-isobenzofuran-1-one IUPAC Name: (3R)-6-nitro-3-phenyl-3H-2-benzofuran-1-one Traditional Name: (3R)-6-nitro-3-phenyl-phthalide Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO4/c16-14-12-8-10(15(17)18)6-7-11(12)13(19-14)9-4-2-1-3-5-9/h1-8,13H/t13-/m1/s1