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prop-2-enyl (2R)-2-azanyl-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate hydrochloride

prop-2-enyl (2R)-2-azanyl-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate hydrochloride

Systemtic Name:prop-2-enyl (2R)-2-azanyl-6-cyano-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate hydrochloride
Openeye Name:allyl (2R)-2-amino-6-cyano-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate hydrochloride
CAS Name:(2R)-2-amino-6-cyano-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid prop-2-enyl ester hydrochloride
IUPAC Name:prop-2-enyl (2R)-2-amino-6-cyano-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylate hydrochloride
Traditional Name:(2R)-2-amino-6-cyano-3-keto-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid allyl ester hydrochloride
Formula: C11H13ClN4O3
MolecularWeight: 284.69892
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(CN2N1C(=O)C(C2)N)C#N.Cl


Isomeric SMILES

C=CCOC(=O)C1=C(CN2N1C(=O)[C@@H](C2)N)C#N.Cl


InChI

InChI=1S/C11H12N4O3.ClH/c1-2-3-18-11(17)9-7(4-12)5-14-6-8(13)10(16)15(9)14;/h2,8H,1,3,5-6,13H2;1H/t8-;/m1./s1


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