PDB CCD ID: | CF9 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H9 N O6 |
InChI: | InChI=1S/C18H9NO6/c20-17(10-4-6-11(7-5-10)19(22)23)24-14-8-9-15-16-12(14)2-1-3-13(16)18(21)25-15/h1-9H |
InChIKey: | JZRRRFGHBXIXDI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | c1cc2c(ccc3c2c(c1)C(=O)O3)OC(=O)c4ccc(cc4)[N+](=O)[O-] | ACDLabs 12.01 | [O-][N+](=O)c1ccc(cc1)C(=O)Oc2ccc4OC(=O)c3cccc2c34 | CACTVS 3.385 | [O-][N+](=O)c1ccc(cc1)C(=O)Oc2ccc3OC(=O)c4cccc2c34 |
|
Name: | 2-oxo-2H-naphtho[1,8-bc]furan-6-yl 4-nitrobenzoate |
ChEMBL: | CHEMBL3088232 |
ZINC: | ZINC000095920798 |