2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-[(E)-[(2Z)-2-methoxyimino-1-methyl-propylidene]amino]oxyphenyl]-2-oxo-acetate CAS Name: 2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-2-oxoacetate IUPAC Name: 2-[2-[(E)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxyphenyl]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(E)-[(2Z)-1-methyl-2-methyloximino-propylidene]amino]oxyphenyl]acetate Formula: C13H13N2O5- MolecularWeight: 277.25272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC1=CC=CC=C1C(=O)C(=O)[O-])C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC1=CC=CC=C1C(=O)C(=O)[O-])/C

InChI

InChI=1S/C13H14N2O5/c1-8(14-19-3)9(2)15-20-11-7-5-4-6-10(11)12(16)13(17)18/h4-7H,1-3H3,(H,17,18)/p-1/b14-8-,15-9+