2-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-4-nitro-phenolate

Systemtic Name: 2-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-4-nitro-phenolate Openeye Name: 2-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-4-nitro-phenolate CAS Name: 2-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-4-nitrophenolate IUPAC Name: 2-[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-4-nitrophenolate Traditional Name: 2-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-4-nitro-phenolate Formula: C16H12NO7- MolecularWeight: 330.26898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)[C@@H](OC2=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])OC

InChI

InChI=1S/C16H13NO7/c1-22-12-6-4-9-13(15(12)23-2)16(19)24-14(9)10-7-8(17(20)21)3-5-11(10)18/h3-7,14,18H,1-2H3/p-1/t14-/m1/s1