ethyl (1E,2E)-2-methoxyimino-3-methyl-4-oxidanylidene-pentanehydrazonate

Systemtic Name: ethyl (1E,2E)-2-methoxyimino-3-methyl-4-oxidanylidene-pentanehydrazonate Openeye Name: ethyl (1E,2E)-2-methoxyimino-3-methyl-4-oxo-pentanehydrazonate CAS Name: (1E,2E)-2-methoxyimino-3-methyl-4-oxopentanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E,2E)-2-methoxyimino-3-methyl-4-oxopentanehydrazonate Traditional Name: (1E,2E)-4-keto-3-methyl-2-methyloximino-valerohydrazonic acid ethyl ester Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN)C(=NOC)C(C)C(=O)C

Isomeric SMILES

CCO/C(=N/N)/C(=N/OC)/C(C)C(=O)C

InChI

InChI=1S/C9H17N3O3/c1-5-15-9(11-10)8(12-14-4)6(2)7(3)13/h6H,5,10H2,1-4H3/b11-9+,12-8+