2-(methylamino)-2-oxidanylidene-3-phenyl-[1,3,4,2]oxadiazaphospholo[5,4-a]isoindol-5-ol

Systemtic Name: 2-(methylamino)-2-oxidanylidene-3-phenyl-[1,3,4,2]oxadiazaphospholo[5,4-a]isoindol-5-ol Openeye Name: 2-(methylamino)-2-oxo-3-phenyl-[1,3,4,2]oxadiazaphospholo[5,4-a]isoindol-5-ol CAS Name: 2-(methylamino)-2-oxo-3-phenyl-[1,3,4,2]oxadiazaphospholo[5,4-a]isoindol-5-ol IUPAC Name: 2-(methylamino)-2-oxo-3-phenyl-[1,3,4,2]oxadiazaphospholo[5,4-a]isoindol-5-ol Traditional Name: 2-keto-2-(methylamino)-3-phenyl-[1,3,4,2]oxadiazaphosphol[5,4-a]isoindol-5-ol Formula: C15H14N3O3P MolecularWeight: 315.263721

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Descriptors Computed from Structure

Canonical SMILES:

CNP1(=O)N(N2C(=C3C=CC=CC3=C2O1)O)C4=CC=CC=C4

Isomeric SMILES

CNP1(=O)N(N2C(=C3C=CC=CC3=C2O1)O)C4=CC=CC=C4

InChI

InChI=1S/C15H14N3O3P/c1-16-22(20)18(11-7-3-2-4-8-11)17-14(19)12-9-5-6-10-13(12)15(17)21-22/h2-10,19H,1H3,(H,16,20)