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

Systemtic Name: (5-methyl-2-nitro-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (5-methyl-2-nitro-phenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (5-methyl-2-nitro-phenyl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO6/c1-10-6-7-11(17(19)20)14(8-10)23-16(18)15-9-21-12-4-2-3-5-13(12)22-15/h2-8,15H,9H2,1H3/t15-/m1/s1