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

Systemtic Name: (2-azanyl-4-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (2-amino-4-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (2-amino-4-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (2-amino-4-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (2-amino-4-keto-1H-quinolin-3-yl)phosphonic acid Formula: C9H9N2O4P MolecularWeight: 240.152521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)N)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)N)P(=O)(O)O

InChI

InChI=1S/C9H9N2O4P/c10-9-8(16(13,14)15)7(12)5-3-1-2-4-6(5)11-9/h1-4H,(H3,10,11,12)(H2,13,14,15)