ethyl 4-[(1Z)-1-azanyl-2,4,4-tricyano-buta-1,3-dienyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(1Z)-1-azanyl-2,4,4-tricyano-buta-1,3-dienyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1Z)-1-amino-2,4,4-tricyano-buta-1,3-dienyl]piperazine-1-carboxylate CAS Name: 4-[(1Z)-1-amino-2,4,4-tricyanobuta-1,3-dienyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1Z)-1-amino-2,4,4-tricyanobuta-1,3-dienyl]piperazine-1-carboxylate Traditional Name: 4-[(1Z)-1-amino-2,4,4-tricyano-buta-1,3-dienyl]piperazine-1-carboxylic acid ethyl ester Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=C(C=C(C#N)C#N)C#N)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)/C(=C(/C=C(C#N)C#N)\C#N)/N

InChI

InChI=1S/C14H16N6O2/c1-2-22-14(21)20-5-3-19(4-6-20)13(18)12(10-17)7-11(8-15)9-16/h7H,2-6,18H2,1H3/b13-12-