(2-methoxy-5-nitro-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-methoxy-5-nitro-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C16H13NO7 MolecularWeight: 331.27692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO7/c1-21-11-7-6-10(17(19)20)8-14(11)24-16(18)15-9-22-12-4-2-3-5-13(12)23-15/h2-8,15H,9H2,1H3/t15-/m1/s1