| PDB CCD ID: | C65 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C15 H13 N3 O2 |
| InChI: | InChI=1S/C15H13N3O2/c19-15(18-20)11-8-12-6-9-14(10-7-12)17-16-13-4-2-1-3-5-13/h1-11,20H,(H,18,19)/b11-8+,17-16+ |
| InChIKey: | FBLBOLZQIKQUIK-USZUYCLASA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1ccc(cc1)/N=N/c2ccc(cc2)/C=C/C(=O)NO | | ACDLabs 12.01 | c1cccc(c1)\N=N\c2ccc(cc2)\C=C\C(NO)=O | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)N=Nc2ccc(cc2)C=CC(=O)NO | | CACTVS 3.385 | ONC(=O)C=Cc1ccc(cc1)N=Nc2ccccc2 | | CACTVS 3.385 | ONC(=O)/C=C/c1ccc(cc1)N=Nc2ccccc2 |
|
| Name: | (2E)-N-hydroxy-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-enamide |
| ZINC: | ZINC000584905532 |
zhanggroup.org