2-[2-[(Z)-[(2E)-2-ethoxyiminopropylidene]-methyl-azaniumyl]oxypyridin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-[(Z)-[(2E)-2-ethoxyiminopropylidene]-methyl-azaniumyl]oxypyridin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-[(Z)-[(2E)-2-ethoxyiminopropylidene]-methyl-ammonio]oxy-3-pyridyl]-2-oxo-acetate CAS Name: 2-[2-[(Z)-[(2E)-2-ethoxyiminopropylidene]-methylammonio]oxy-3-pyridinyl]-2-oxoacetate IUPAC Name: 2-[2-[(Z)-[(2E)-2-ethoxyiminopropylidene]-methylazaniumyl]oxypyridin-3-yl]-2-oxoacetate Traditional Name: 2-[2-[(Z)-[(2E)-2-ethyloximinopropylidene]-methyl-ammonio]oxy-3-pyridyl]-2-keto-acetate Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C=[N+](C)OC1=C(C=CC=N1)C(=O)C(=O)[O-]

Isomeric SMILES

CCO/N=C(\C)/C=[N+](/C)\OC1=C(C=CC=N1)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-4-20-15-9(2)8-16(3)21-12-10(6-5-7-14-12)11(17)13(18)19/h5-8H,4H2,1-3H3/b15-9+,16-8-