PDB CCD ID: | B05 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H16 N2 O4 |
InChI: | InChI=1S/C20H16N2O4/c23-20(16-9-6-10-17(13-16)22(24)25)21-18-11-4-5-12-19(18)26-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,21,23) |
InChIKey: | LWRSEQLBQHKFTL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | [O-][N+](=O)c1cccc(c1)C(=O)Nc2ccccc2OCc3ccccc3 | ACDLabs 12.01 | O=[N+]([O-])c3cc(C(=O)Nc1c(cccc1)OCc2ccccc2)ccc3 | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)COc2ccccc2NC(=O)c3cccc(c3)[N+](=O)[O-] |
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Name: | N-[2-(benzyloxy)phenyl]-3-nitrobenzamide |