N-[(4-ethoxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-oxidanyl-2-oxidanylidene-N-(phosphonomethyl)ethanamine oxide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-hydroxy-2-oxo-N-(phosphonomethyl)ethanamine oxide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-hydroxy-2-oxo-N-(phosphonomethyl)ethanamine oxide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-hydroxy-2-oxo-N-(phosphonomethyl)ethanamine oxide Traditional Name: N-(4-ethoxybenzyl)-2-hydroxy-2-keto-N-(phosphonomethyl)ethanamine oxide Formula: C12H18NO7P MolecularWeight: 319.247581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[N+](CC(=O)O)(CP(=O)(O)O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C[N+](CC(=O)O)(CP(=O)(O)O)[O-]

InChI

InChI=1S/C12H18NO7P/c1-2-20-11-5-3-10(4-6-11)7-13(16,8-12(14)15)9-21(17,18)19/h3-6H,2,7-9H2,1H3,(H,14,15)(H2,17,18,19)