(7-chloranyl-8-nitro-2-oxidanylidene-1H-quinolin-4-yl)methylphosphonic acid

Systemtic Name: (7-chloranyl-8-nitro-2-oxidanylidene-1H-quinolin-4-yl)methylphosphonic acid Openeye Name: (7-chloro-8-nitro-2-oxo-1H-quinolin-4-yl)methylphosphonic acid CAS Name: (7-chloro-8-nitro-2-oxo-1H-quinolin-4-yl)methylphosphonic acid IUPAC Name: (7-chloro-8-nitro-2-oxo-1H-quinolin-4-yl)methylphosphonic acid Traditional Name: (7-chloro-2-keto-8-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=C1C(=CC(=O)N2)CP(=O)(O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C2=C1C(=CC(=O)N2)CP(=O)(O)O)[N+](=O)[O-])Cl

InChI

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