3-[(5-oxidanylidene-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d][1,2,3]triazin-4-one

Systemtic Name: 3-[(5-oxidanylidene-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d][1,2,3]triazin-4-one Openeye Name: 3-[(5-oxo-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d]triazin-4-one CAS Name: 3-[(5-oxo-10H-acridophosphin-5-yl)oxy]-4-pyrido[3,2-d]triazinone IUPAC Name: 3-[(5-oxo-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d]triazin-4-one Traditional Name: 3-[(5-keto-10H-acridophosphin-5-yl)oxy]pyrido[3,2-d]triazin-4-one Formula: C19H13N4O3P MolecularWeight: 376.305281

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2P(=O)(C3=CC=CC=C31)ON4C(=O)C5=C(C=CC=N5)N=N4

Isomeric SMILES

C1C2=CC=CC=C2P(=O)(C3=CC=CC=C31)ON4C(=O)C5=C(C=CC=N5)N=N4

InChI

InChI=1S/C19H13N4O3P/c24-19-18-15(8-5-11-20-18)21-22-23(19)26-27(25)16-9-3-1-6-13(16)12-14-7-2-4-10-17(14)27/h1-11H,12H2