(7-chloranyl-6-nitro-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (7-chloranyl-6-nitro-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (7-chloro-6-nitro-2-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (7-chloro-6-nitro-2-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (7-chloro-6-nitro-2-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (7-chloro-2-keto-6-nitro-1H-quinolin-3-yl)phosphonic acid Formula: C9H6ClN2O6P MolecularWeight: 304.580501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6ClN2O6P/c10-5-3-6-4(1-7(5)12(14)15)2-8(9(13)11-6)19(16,17)18/h1-3H,(H,11,13)(H2,16,17,18)