[(Z)-[(5E)-5-acetyloxyimino-3-methyl-1-phenyl-pyrazol-4-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[(5E)-5-acetyloxyimino-3-methyl-1-phenyl-pyrazol-4-ylidene]amino] ethanoate Openeye Name: [(Z)-[(5E)-5-acetoxyimino-3-methyl-1-phenyl-pyrazol-4-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[(5E)-5-acetyloxyimino-3-methyl-1-phenyl-4-pyrazolylidene]amino] ester IUPAC Name: [(Z)-[(5E)-5-acetyloxyimino-3-methyl-1-phenylpyrazol-4-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[(5E)-5-acetyloximino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene]amino] ester Formula: C14H14N4O4 MolecularWeight: 302.28536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NOC(=O)C)C1=NOC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC\1=NN(/C(=N/OC(=O)C)/C1=N\OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O4/c1-9-13(16-21-10(2)19)14(17-22-11(3)20)18(15-9)12-7-5-4-6-8-12/h4-8H,1-3H3/b16-13-,17-14+