1-oxidanyl-1-oxidanylidene-N-phenyl-2,1$l^{5}-benzoxaphosphol-3-imine

Systemtic Name: 1-oxidanyl-1-oxidanylidene-N-phenyl-2,1$l^{5}-benzoxaphosphol-3-imine Openeye Name: 1-hydroxy-1-oxo-N-phenyl-2,1$l^{5}-benzoxaphosphol-3-imine CAS Name: 1-hydroxy-1-oxo-N-phenyl-2,1$l^{5}-benzoxaphosphol-3-imine IUPAC Name: 1-hydroxy-1-oxo-N-phenyl-2,1$l^{5}-benzoxaphosphol-3-imine Traditional Name: (1-hydroxy-1-keto-2,1$l^{5}-benzoxaphosphol-3-ylidene)-phenyl-amine Formula: C13H10NO3P MolecularWeight: 259.197161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3P(=O)(O2)O

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3P(=O)(O2)O

InChI

InChI=1S/C13H10NO3P/c15-18(16)12-9-5-4-8-11(12)13(17-18)14-10-6-2-1-3-7-10/h1-9H,(H,15,16)