ethyl (2E)-2-[4,6-bis(azanyl)-3,5-dicyano-pyridin-2-yl]-2-[(4-fluorophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-[4,6-bis(azanyl)-3,5-dicyano-pyridin-2-yl]-2-[(4-fluorophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(4,6-diamino-3,5-dicyano-2-pyridyl)-2-[(4-fluorophenyl)hydrazono]acetate CAS Name: (2E)-2-(4,6-diamino-3,5-dicyano-2-pyridinyl)-2-[(4-fluorophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(4,6-diamino-3,5-dicyanopyridin-2-yl)-2-[(4-fluorophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(4,6-diamino-3,5-dicyano-2-pyridyl)-2-[(4-fluorophenyl)hydrazono]acetic acid ethyl ester Formula: C17H14FN7O2 MolecularWeight: 367.337163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)F)C2=NC(=C(C(=C2C#N)N)C#N)N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)F)/C2=NC(=C(C(=C2C#N)N)C#N)N

InChI

InChI=1S/C17H14FN7O2/c1-2-27-17(26)15(25-24-10-5-3-9(18)4-6-10)14-11(7-19)13(21)12(8-20)16(22)23-14/h3-6,24H,2H2,1H3,(H4,21,22,23)/b25-15+