[1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 2-nitrobenzoate

Systemtic Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 2-nitrobenzoate Openeye Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)OC(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)OC(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O5/c29-26(18-10-4-6-12-21(18)28(30)31)33-23-14-15-24-25(19-11-5-7-13-22(19)32-24)20(23)16-27-17-8-2-1-3-9-17/h1-4,6,8-10,12,14-16H,5,7,11,13H2