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

Systemtic Name: (Z)-1-(3-cyano-6-ethanoyl-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-ethoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(6-acetyl-3-cyano-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(6-acetyl-3-cyano-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-ethoxy-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(6-acetyl-3-cyano-7-ethoxycarbonyl-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-ethoxy-2-hydroxyethenediazonium Traditional Name: (Z)-1-(6-acetyl-7-carbethoxy-3-cyano-1H-pyrazolo[1,5-a]pyrimidin-7-yl)-2-ethoxy-2-hydroxy-ethenediazonium Formula: C16H17N6O5+ MolecularWeight: 373.34338

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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)/p+1/b14-12-