[(E)-[(1Z)-1-acetyloxyimino-1-cyano-propan-2-ylidene]amino] ethanoate

Systemtic Name: [(E)-[(1Z)-1-acetyloxyimino-1-cyano-propan-2-ylidene]amino] ethanoate Openeye Name: [(E)-[(2Z)-2-acetoxyimino-2-cyano-1-methyl-ethylidene]amino] acetate CAS Name: acetic acid [(E)-[(1Z)-1-acetyloxyimino-1-cyanopropan-2-ylidene]amino] ester IUPAC Name: [(E)-[(1Z)-1-acetyloxyimino-1-cyanopropan-2-ylidene]amino] acetate Traditional Name: acetic acid [(E)-[(2Z)-2-acetyloximino-2-cyano-1-methyl-ethylidene]amino] ester Formula: C8H9N3O4 MolecularWeight: 211.17476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C(=NOC(=O)C)C#N

Isomeric SMILES

C/C(=N\OC(=O)C)/C(=N/OC(=O)C)/C#N

InChI

InChI=1S/C8H9N3O4/c1-5(10-14-6(2)12)8(4-9)11-15-7(3)13/h1-3H3/b10-5+,11-8+