1-cyclopropyl-7-fluoranyl-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-fluoranyl-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-fluoro-8-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-fluoro-8-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-fluoro-8-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-fluoro-4-keto-8-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C14H11FN2O5 MolecularWeight: 306.245943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1F)[N+](=O)[O-])C(=O)C(=CN2C3CC3)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1F)[N+](=O)[O-])C(=O)C(=CN2C3CC3)C(=O)O

InChI

InChI=1S/C14H11FN2O5/c1-6-11(15)10(17(21)22)4-8-12(6)16(7-2-3-7)5-9(13(8)18)14(19)20/h4-5,7H,2-3H2,1H3,(H,19,20)