ethyl (4E)-4-hydroxyimino-2-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pentanoate

Systemtic Name: ethyl (4E)-4-hydroxyimino-2-methyl-3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pentanoate Openeye Name: ethyl (4E)-4-hydroxyimino-3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methyl-pentanoate CAS Name: (4E)-4-hydroxyimino-3-[(1E)-1-hydroxyiminoethyl]-2-methylpentanoic acid ethyl ester IUPAC Name: ethyl (4E)-4-hydroxyimino-3-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methylpentanoate Traditional Name: (4E)-3-(4-ethoxy-4-keto-1-methyl-butanehydroximoyl)-4-hydroximino-2-methyl-valeric acid ethyl ester Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C(=NO)C)C(=NO)C

Isomeric SMILES

CCOC(=O)C(C(/C(=N/O)/C)/C(=N/O)/C)C

InChI

InChI=1S/C10H18N2O4/c1-5-16-10(13)6(2)9(7(3)11-14)8(4)12-15/h6,9,14-15H,5H2,1-4H3/b11-7+,12-8+