3-[(5-fluoranylquinolin-8-yl)methyl]-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[(5-fluoranylquinolin-8-yl)methyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[(5-fluoro-8-quinolyl)methyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(5-fluoro-8-quinolinyl)methyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[(5-fluoroquinolin-8-yl)methyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[(5-fluoro-8-quinolyl)methyl]-5-nitro-1,3-benzoxazol-2-one Formula: C17H10FN3O4 MolecularWeight: 339.277403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)F

InChI

InChI=1S/C17H10FN3O4/c18-13-5-3-10(16-12(13)2-1-7-19-16)9-20-14-8-11(21(23)24)4-6-15(14)25-17(20)22/h1-8H,9H2