sodium; (2E)-2-(2-phenoxypropoxyimino)propanoate; O-(2-phenoxypropyl)hydroxylamine

Systemtic Name: sodium; (2E)-2-(2-phenoxypropoxyimino)propanoate; O-(2-phenoxypropyl)hydroxylamine Openeye Name: sodium; (2E)-2-(2-phenoxypropoxyimino)propanoate; O-(2-phenoxypropyl)hydroxylamine CAS Name: sodium; (2E)-2-(2-phenoxypropoxyimino)propanoate; O-(2-phenoxypropyl)hydroxylamine IUPAC Name: sodium; (2E)-2-(2-phenoxypropoxyimino)propanoate; O-(2-phenoxypropyl)hydroxylamine Traditional Name: sodium; O-(2-phenoxypropyl)hydroxylamine; (2E)-2-(2-phenoxypropyloximino)propionate Formula: C21H27N2NaO6 MolecularWeight: 426.43865

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)OC1=CC=CC=C1.CC(CON=C(C)C(=O)[O-])OC1=CC=CC=C1.[Na+]

Isomeric SMILES

CC(CON)OC1=CC=CC=C1.CC(CO/N=C(\C)/C(=O)[O-])OC1=CC=CC=C1.[Na+]

InChI

InChI=1S/C12H15NO4.C9H13NO2.Na/c1-9(8-16-13-10(2)12(14)15)17-11-6-4-3-5-7-11;1-8(7-11-10)12-9-5-3-2-4-6-9;/h3-7,9H,8H2,1-2H3,(H,14,15);2-6,8H,7,10H2,1H3;/q;;+1/p-1/b13-10+;;