2-[4-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-N-oxidanyl-1H-1,6-naphthyridine-4-carboxamide

Systemtic Name: 2-[4-(3-fluoranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-N-oxidanyl-1H-1,6-naphthyridine-4-carboxamide Openeye Name: 2-[4-(3-fluoro-4-oxo-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-1H-1,6-naphthyridine-4-carbohydroxamic acid CAS Name: 2-[4-(3-fluoro-4-oxo-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienylidene]-N-hydroxy-3-methoxy-1H-1,6-naphthyridine-4-carboxamide IUPAC Name: 2-[4-(3-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-N-hydroxy-3-methoxy-1H-1,6-naphthyridine-4-carboxamide Traditional Name: 2-[4-(3-fluoro-4-keto-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-3-methoxy-1H-1,6-naphthyridine-4-carbohydroxamic acid Formula: C22H16FN3O4 MolecularWeight: 405.378543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2)NC1=C3C=CC(=C4C=CC(=O)C(=C4)F)C=C3)C(=O)NO

Isomeric SMILES

COC1=C(C2=C(C=CN=C2)NC1=C3C=CC(=C4C=CC(=O)C(=C4)F)C=C3)C(=O)NO

InChI

InChI=1S/C22H16FN3O4/c1-30-21-19(22(28)26-29)15-11-24-9-8-17(15)25-20(21)13-4-2-12(3-5-13)14-6-7-18(27)16(23)10-14/h2-11,25,29H,1H3,(H,26,28)