[oxidanylidene(phenylmethoxy)phosphaniumyl]oxyazanium

Systemtic Name: [oxidanylidene(phenylmethoxy)phosphaniumyl]oxyazanium Openeye Name: [benzyloxy(oxo)phosphaniumyl]oxyammonium CAS Name: [oxo(phenylmethoxy)phosphiniumyl]oxyammonium IUPAC Name: [oxo(phenylmethoxy)phosphaniumyl]oxyazanium Traditional Name: [benzoxy(keto)phosphiniumyl]oxyammonium Formula: C7H10NO3P+2 MolecularWeight: 187.132961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CO[P+](=O)O[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CO[P+](=O)O[NH3+]

InChI

InChI=1S/C7H10NO3P/c8-11-12(9)10-6-7-4-2-1-3-5-7/h1-5H,6H2,8H3/q+2