7-chloranyl-6-fluoranyl-1-(methylamino)-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-6-fluoranyl-1-(methylamino)-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-chloro-6-fluoro-1-(methylamino)-8-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-chloro-6-fluoro-1-(methylamino)-8-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-6-fluoro-1-(methylamino)-8-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-chloro-6-fluoro-4-keto-1-(methylamino)-8-nitro-quinoline-3-carboxylic acid Formula: C11H7ClFN3O5 MolecularWeight: 315.641783

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=CC(=C(C(=C21)[N+](=O)[O-])Cl)F)C(=O)O

Isomeric SMILES

CNN1C=C(C(=O)C2=CC(=C(C(=C21)[N+](=O)[O-])Cl)F)C(=O)O

InChI

InChI=1S/C11H7ClFN3O5/c1-14-15-3-5(11(18)19)10(17)4-2-6(13)7(12)9(8(4)15)16(20)21/h2-3,14H,1H3,(H,18,19)