(8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl) benzoate

Systemtic Name: (8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl) benzoate Openeye Name: (8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl) benzoate CAS Name: benzoic acid (8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl) ester IUPAC Name: (8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl) benzoate Traditional Name: benzoic acid (8-nitro-1,2,3,4-tetrahydrodibenzofuran-2-yl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(O2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(O2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO5/c21-19(12-4-2-1-3-5-12)24-14-7-9-18-16(11-14)15-10-13(20(22)23)6-8-17(15)25-18/h1-6,8,10,14H,7,9,11H2