(E)-oxidanyl-(phenylmethylidene)-(2-phosphonatopropan-2-yl)azanium

Systemtic Name: (E)-oxidanyl-(phenylmethylidene)-(2-phosphonatopropan-2-yl)azanium Openeye Name: (E)-benzylidene-hydroxy-(1-methyl-1-phosphonato-ethyl)ammonium CAS Name: (E)-hydroxy-(phenylmethylene)-(2-phosphonatopropan-2-yl)ammonium IUPAC Name: (E)-benzylidene-hydroxy-(2-phosphonatopropan-2-yl)azanium Traditional Name: (E)-benzal-hydroxy-(1-methyl-1-phosphonato-ethyl)ammonium Formula: C10H13NO4P- MolecularWeight: 242.188281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([N+](=CC1=CC=CC=C1)O)P(=O)([O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14NO4P/c1-10(2,16(13,14)15)11(12)8-9-6-4-3-5-7-9/h3-8H,1-2H3,(H2-,12,13,14,15)/p-1/b11-8+