[azanyl(phenyl)methyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [azanyl(phenyl)methyl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [amino(phenyl)methyl]-oxido-oxo-phosphonium CAS Name: [amino(phenyl)methyl]-oxido-oxophosphonium IUPAC Name: [amino(phenyl)methyl]-oxido-oxophosphanium Traditional Name: [amino(phenyl)methyl]-keto-oxido-phosphonium Formula: C7H8NO2P MolecularWeight: 169.117681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N)[P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(N)[P+](=O)[O-]

InChI

InChI=1S/C7H8NO2P/c8-7(11(9)10)6-4-2-1-3-5-6/h1-5,7H,8H2