(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (6,7-dimethyl-2-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (2-keto-6,7-dimethyl-1H-quinolin-3-yl)phosphonic acid Formula: C11H12NO4P MolecularWeight: 253.191041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)C

InChI

InChI=1S/C11H12NO4P/c1-6-3-8-5-10(17(14,15)16)11(13)12-9(8)4-7(6)2/h3-5H,1-2H3,(H,12,13)(H2,14,15,16)