(2-azanyl-1-methyl-4-oxidanylidene-quinolin-3-yl)phosphonic acid

Systemtic Name: (2-azanyl-1-methyl-4-oxidanylidene-quinolin-3-yl)phosphonic acid Openeye Name: (2-amino-1-methyl-4-oxo-3-quinolyl)phosphonic acid CAS Name: (2-amino-1-methyl-4-oxo-3-quinolinyl)phosphonic acid IUPAC Name: (2-amino-1-methyl-4-oxoquinolin-3-yl)phosphonic acid Traditional Name: (2-amino-4-keto-1-methyl-3-quinolyl)phosphonic acid Formula: C10H11N2O4P MolecularWeight: 254.179101

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1N)P(=O)(O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1N)P(=O)(O)O

InChI

InChI=1S/C10H11N2O4P/c1-12-7-5-3-2-4-6(7)8(13)9(10(12)11)17(14,15)16/h2-5H,11H2,1H3,(H2,14,15,16)