[3-[diethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]azaniumyl]phenyl] phosphite

Systemtic Name: [3-[diethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]azaniumyl]phenyl] phosphite Openeye Name: [3-[diethyl-[(E)-3-hydroxy-3-oxo-prop-1-enyl]ammonio]phenyl] phosphite CAS Name: [3-[diethyl-[(E)-3-hydroxy-3-oxoprop-1-enyl]ammonio]phenyl] phosphite IUPAC Name: [3-[diethyl-[(E)-3-hydroxy-3-oxoprop-1-enyl]azaniumyl]phenyl] phosphite Traditional Name: [3-[diethyl-[(E)-3-hydroxy-3-keto-prop-1-enyl]ammonio]phenyl] phosphite Formula: C13H17NO5P- MolecularWeight: 298.251541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5P/c1-3-14(4-2,9-8-13(15)16)11-6-5-7-12(10-11)19-20(17)18/h5-10H,3-4H2,1-2H3,(H,15,16)/q-1/b9-8+