[ethanoyl(prop-2-enyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [ethanoyl(prop-2-enyl)amino]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: [acetyl(allyl)amino]methyl-hydroxy-oxo-phosphonium CAS Name: [acetyl(prop-2-enyl)amino]methyl-hydroxy-oxophosphonium IUPAC Name: [acetyl(prop-2-enyl)amino]methyl-hydroxy-oxophosphanium Traditional Name: [acetyl(allyl)amino]methyl-hydroxy-keto-phosphonium Formula: C6H11NO3P+ MolecularWeight: 176.130201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10NO3P/c1-3-4-7(6(2)8)5-11(9)10/h3H,1,4-5H2,2H3/p+1