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

Systemtic Name: 3-[(10-oxidanylidene-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d][1,2,3]triazin-4-one Openeye Name: 3-[(10-oxo-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]triazin-4-one CAS Name: 3-[(10-oxo-5H-phenophosphazinin-10-yl)oxy]-4-pyrido[3,2-d]triazinone IUPAC Name: 3-[(10-oxo-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]triazin-4-one Traditional Name: 3-[(10-keto-5H-phenophosphazinin-10-yl)oxy]pyrido[3,2-d]triazin-4-one Formula: C18H12N5O3P MolecularWeight: 377.293341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC=CC=C3P2(=O)ON4C(=O)C5=C(C=CC=N5)N=N4

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC=CC=C3P2(=O)ON4C(=O)C5=C(C=CC=N5)N=N4

InChI

InChI=1S/C18H12N5O3P/c24-18-17-14(8-5-11-19-17)21-22-23(18)26-27(25)15-9-3-1-6-12(15)20-13-7-2-4-10-16(13)27/h1-11,20H