(6-azanyl-5-methyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid

Systemtic Name: (6-azanyl-5-methyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid Openeye Name: (6-amino-5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid CAS Name: (6-amino-5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid IUPAC Name: (6-amino-5-methyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid Traditional Name: (6-amino-8-keto-5-methyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)phosphonic acid Formula: C11H11N2O6P MolecularWeight: 298.188601

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=C(C=C2C(=O)C(=C1N)P(=O)(O)O)OCO3

Isomeric SMILES

CN1C2=CC3=C(C=C2C(=O)C(=C1N)P(=O)(O)O)OCO3

InChI

InChI=1S/C11H11N2O6P/c1-13-6-3-8-7(18-4-19-8)2-5(6)9(14)10(11(13)12)20(15,16)17/h2-3H,4,12H2,1H3,(H2,15,16,17)