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(4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl) 1H-indazole-3-carboxylate

(4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl) 1H-indazole-3-carboxylate

Systemtic Name:(4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl) 1H-indazole-3-carboxylate
Openeye Name:(4-amino-3-cyano-2-oxo-pent-3-enyl) 1H-indazole-3-carboxylate
CAS Name:1H-indazole-3-carboxylic acid (4-amino-3-cyano-2-oxopent-3-enyl) ester
IUPAC Name:(4-amino-3-cyano-2-oxopent-3-enyl) 1H-indazole-3-carboxylate
Traditional Name:1H-indazole-3-carboxylic acid (4-amino-3-cyano-2-keto-pent-3-enyl) ester
Formula: C14H12N4O3
MolecularWeight: 284.27008
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=NNC2=CC=CC=C21)N


Isomeric SMILES

CC(=C(C#N)C(=O)COC(=O)C1=NNC2=CC=CC=C21)N


InChI

InChI=1S/C14H12N4O3/c1-8(16)10(6-15)12(19)7-21-14(20)13-9-4-2-3-5-11(9)17-18-13/h2-5H,7,16H2,1H3,(H,17,18)


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