[(Z)-1-oxidanyl-1-oxidanylidene-5-phosphono-pent-4-en-2-yl]azanium

Systemtic Name: [(Z)-1-oxidanyl-1-oxidanylidene-5-phosphono-pent-4-en-2-yl]azanium Openeye Name: [(Z)-1-carboxy-4-phosphono-but-3-enyl]ammonium CAS Name: [(Z)-1-hydroxy-1-oxo-5-phosphonopent-4-en-2-yl]ammonium IUPAC Name: [(Z)-1-hydroxy-1-oxo-5-phosphonopent-4-en-2-yl]azanium Traditional Name: [(Z)-1-carboxy-4-phosphono-but-3-enyl]ammonium Formula: C5H11NO5P+ MolecularWeight: 196.118301

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Descriptors Computed from Structure

Canonical SMILES:

C(C=CP(=O)(O)O)C(C(=O)O)[NH3+]

Isomeric SMILES

C(/C=C\P(=O)(O)O)C(C(=O)O)[NH3+]

InChI

InChI=1S/C5H10NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h1,3-4H,2,6H2,(H,7,8)(H2,9,10,11)/p+1/b3-1-