1-(4-fluorophenyl)-7-methoxy-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 1-(4-fluorophenyl)-7-methoxy-6-nitro-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 1-(4-fluorophenyl)-7-methoxy-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 1-(4-fluorophenyl)-7-methoxy-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 1-(4-fluorophenyl)-7-methoxy-6-nitro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 1-(4-fluorophenyl)-4-keto-7-methoxy-6-nitro-1,8-naphthyridine-3-carboxylic acid Formula: C16H10FN3O6 MolecularWeight: 359.265503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)C(=CN(C2=N1)C3=CC=C(C=C3)F)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=O)C(=CN(C2=N1)C3=CC=C(C=C3)F)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10FN3O6/c1-26-15-12(20(24)25)6-10-13(21)11(16(22)23)7-19(14(10)18-15)9-4-2-8(17)3-5-9/h2-7H,1H3,(H,22,23)