(1-aminocarbonylisoquinolin-5-yl)oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (1-aminocarbonylisoquinolin-5-yl)oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (1-carbamoyl-5-isoquinolyl)oxy-oxido-oxo-phosphonium CAS Name: (1-carbamoyl-5-isoquinolinyl)oxy-oxido-oxophosphonium IUPAC Name: (1-carbamoylisoquinolin-5-yl)oxy-oxido-oxophosphanium Traditional Name: (1-carbamoyl-5-isoquinolyl)oxy-keto-oxido-phosphonium Formula: C10H7N2O4P MolecularWeight: 250.147341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=O)N)C(=C1)O[P+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=O)N)C(=C1)O[P+](=O)[O-]

InChI

InChI=1S/C10H7N2O4P/c11-10(13)9-7-2-1-3-8(16-17(14)15)6(7)4-5-12-9/h1-5H,(H2,11,13)