6-chloranyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-chloro-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-2-keto-7-nitro-1H-quinoline-3-carboxylic acid Formula: C10H5ClN2O5 MolecularWeight: 268.6101

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)NC2=CC(=C1Cl)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=C2C=C(C(=O)NC2=CC(=C1Cl)[N+](=O)[O-])C(=O)O

InChI

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