[(E)-[(2E)-2-acetyloxyiminocyclohexylidene]amino] ethanoate

Systemtic Name: [(E)-[(2E)-2-acetyloxyiminocyclohexylidene]amino] ethanoate Openeye Name: [(E)-[(2E)-2-acetoxyiminocyclohexylidene]amino] acetate CAS Name: acetic acid [(E)-[(2E)-2-acetyloxyiminocyclohexylidene]amino] ester IUPAC Name: [(E)-[(2E)-2-acetyloxyiminocyclohexylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2E)-2-acetyloximinocyclohexylidene]amino] ester Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCCC1=NOC(=O)C

Isomeric SMILES

CC(=O)O/N=C\1/C(=N/OC(=O)C)/CCCC1

InChI

InChI=1S/C10H14N2O4/c1-7(13)15-11-9-5-3-4-6-10(9)12-16-8(2)14/h3-6H2,1-2H3/b11-9+,12-10+