(Z)-2-(3-cyano-6-ethanoyl-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-diazonio-1-ethoxy-ethenolate

Systemtic Name: (Z)-2-(3-cyano-6-ethanoyl-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-diazonio-1-ethoxy-ethenolate Openeye Name: (Z)-2-(6-acetyl-3-cyano-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-diazonio-1-ethoxy-ethenolate CAS Name: (Z)-2-(6-acetyl-3-cyano-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-diazonio-1-ethoxyethenolate IUPAC Name: (Z)-2-(6-acetyl-3-cyano-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-diazonio-1-ethoxyethenolate Traditional Name: (Z)-2-(6-acetyl-7-carbethoxy-3-cyano-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-diazonio-1-ethoxy-ethenolate Formula: C16H16N6O5 MolecularWeight: 372.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1(C(=CN=C2N1NC=C2C#N)C(=O)C)C(=O)OCC)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C1(C(=CN=C2N1NC=C2C#N)C(=O)C)C(=O)OCC)\[N+]#N)/[O-]

InChI

InChI=1S/C16H16N6O5/c1-4-26-14(24)12(21-18)16(15(25)27-5-2)11(9(3)23)8-19-13-10(6-17)7-20-22(13)16/h7-8H,4-5H2,1-3H3,(H-,19,20,23,24)/b14-12-