4-chloranyl-8-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-chloranyl-8-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 4-chloro-8-nitro-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-chloro-8-nitro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 4-chloro-8-nitro-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-chloro-2-keto-8-nitro-1H-quinoline-3-carboxylic acid Formula: C10H5ClN2O5 MolecularWeight: 268.6101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(=C2Cl)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(=C2Cl)C(=O)O

InChI

InChI=1S/C10H5ClN2O5/c11-7-4-2-1-3-5(13(17)18)8(4)12-9(14)6(7)10(15)16/h1-3H,(H,12,14)(H,15,16)