2-[(E)-(2-oxidanyl-2-oxidanylidene-1,4,7,2$l^{5}-oxadiazaphosphepan-3-ylidene)methyl]phenol

Systemtic Name: 2-[(E)-(2-oxidanyl-2-oxidanylidene-1,4,7,2$l^{5}-oxadiazaphosphepan-3-ylidene)methyl]phenol Openeye Name: 2-[(E)-(2-hydroxy-2-oxo-1,4,7,2$l^{5}-oxadiazaphosphepan-3-ylidene)methyl]phenol CAS Name: 2-[(E)-(2-hydroxy-2-oxo-1,4,7,2$l^{5}-oxadiazaphosphepan-3-ylidene)methyl]phenol IUPAC Name: 2-[(E)-(2-hydroxy-2-oxo-1,4,7,2$l^{5}-oxadiazaphosphepan-3-ylidene)methyl]phenol Traditional Name: 2-[(E)-(2-hydroxy-2-keto-1,4,7,2$l^{5}-oxadiazaphosphepan-3-ylidene)methyl]phenol Formula: C10H13N2O4P MolecularWeight: 256.194981

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Descriptors Computed from Structure

Canonical SMILES:

C1CNOP(=O)(C(=CC2=CC=CC=C2O)N1)O

Isomeric SMILES

C1CNOP(=O)(/C(=C/C2=CC=CC=C2O)/N1)O

InChI

InChI=1S/C10H13N2O4P/c13-9-4-2-1-3-8(9)7-10-11-5-6-12-16-17(10,14)15/h1-4,7,11-13H,5-6H2,(H,14,15)/b10-7+