(4-nitrophenyl) (2Z)-2-(3-acetyloxy-1H-pyridin-2-ylidene)-2-cyano-ethanoate

Systemtic Name: (4-nitrophenyl) (2Z)-2-(3-acetyloxy-1H-pyridin-2-ylidene)-2-cyano-ethanoate Openeye Name: (4-nitrophenyl) (2Z)-2-(3-acetoxy-1H-pyridin-2-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(3-acetyloxy-1H-pyridin-2-ylidene)-2-cyanoacetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (2Z)-2-(3-acetyloxy-1H-pyridin-2-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(3-acetoxy-1H-pyridin-2-ylidene)-2-cyano-acetic acid (4-nitrophenyl) ester Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CNC1=C(C#N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC\1=CC=CN/C1=C(/C#N)\C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-10(20)24-14-3-2-8-18-15(14)13(9-17)16(21)25-12-6-4-11(5-7-12)19(22)23/h2-8,18H,1H3/b15-13-