(3R)-3-[(2-methoxy-4-nitro-phenyl)amino]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(2-methoxy-4-nitro-phenyl)amino]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-(2-methoxy-4-nitro-anilino)-3H-isobenzofuran-1-one CAS Name: (3R)-3-(2-methoxy-4-nitroanilino)-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-(2-methoxy-4-nitroanilino)-3H-2-benzofuran-1-one Traditional Name: (3R)-3-(2-methoxy-4-nitro-anilino)phthalide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N[C@H]2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C15H12N2O5/c1-21-13-8-9(17(19)20)6-7-12(13)16-14-10-4-2-3-5-11(10)15(18)22-14/h2-8,14,16H,1H3/t14-/m1/s1