2-oxidanylidene-N-phenyl-1,3,2$l^{5}-benzodioxaphosphol-2-amine

Systemtic Name: 2-oxidanylidene-N-phenyl-1,3,2$l^{5}-benzodioxaphosphol-2-amine Openeye Name: 2-oxo-N-phenyl-1,3,2$l^{5}-benzodioxaphosphol-2-amine CAS Name: 2-oxo-N-phenyl-1,3,2$l^{5}-benzodioxaphosphol-2-amine IUPAC Name: 2-oxo-N-phenyl-1,3,2$l^{5}-benzodioxaphosphol-2-amine Traditional Name: (2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-phenyl-amine Formula: C12H10NO3P MolecularWeight: 247.186461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NP2(=O)OC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NP2(=O)OC3=CC=CC=C3O2

InChI

InChI=1S/C12H10NO3P/c14-17(13-10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-17/h1-9H,(H,13,14)