(6-chloranyl-5-nitro-2-oxidanylidene-1H-quinolin-4-yl)methylphosphonic acid

Systemtic Name: (6-chloranyl-5-nitro-2-oxidanylidene-1H-quinolin-4-yl)methylphosphonic acid Openeye Name: (6-chloro-5-nitro-2-oxo-1H-quinolin-4-yl)methylphosphonic acid CAS Name: (6-chloro-5-nitro-2-oxo-1H-quinolin-4-yl)methylphosphonic acid IUPAC Name: (6-chloro-5-nitro-2-oxo-1H-quinolin-4-yl)methylphosphonic acid Traditional Name: (6-chloro-2-keto-5-nitro-1H-quinolin-4-yl)methylphosphonic acid Formula: C10H8ClN2O6P MolecularWeight: 318.607081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=O)C=C2CP(=O)(O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=O)C=C2CP(=O)(O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN2O6P/c11-6-1-2-7-9(10(6)13(15)16)5(3-8(14)12-7)4-20(17,18)19/h1-3H,4H2,(H,12,14)(H2,17,18,19)