(3-azanylcyclopenten-1-yl)methyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (3-azanylcyclopenten-1-yl)methyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (3-aminocyclopenten-1-yl)methyl-oxido-oxo-phosphonium CAS Name: (3-amino-1-cyclopentenyl)methyl-oxido-oxophosphonium IUPAC Name: (3-aminocyclopenten-1-yl)methyl-oxido-oxophosphanium Traditional Name: (3-aminocyclopenten-1-yl)methyl-keto-oxido-phosphonium Formula: C6H10NO2P MolecularWeight: 159.122861

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N)C[P+](=O)[O-]

Isomeric SMILES

C1CC(=CC1N)C[P+](=O)[O-]

InChI

InChI=1S/C6H10NO2P/c7-6-2-1-5(3-6)4-10(8)9/h3,6H,1-2,4,7H2