(1E)-N-(5-cyano-3-ethyl-imidazol-4-yl)heptanimidate

Systemtic Name: (1E)-N-(5-cyano-3-ethyl-imidazol-4-yl)heptanimidate Openeye Name: (1E)-N-(5-cyano-3-ethyl-imidazol-4-yl)heptanimidate CAS Name: (1E)-N-(5-cyano-3-ethyl-4-imidazolyl)heptanimidate IUPAC Name: (1E)-N-(5-cyano-3-ethylimidazol-4-yl)heptanimidate Traditional Name: (1E)-N-(5-cyano-3-ethyl-imidazol-4-yl)enanthimidate Formula: C13H19N4O- MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=C(N=CN1CC)C#N)[O-]

Isomeric SMILES

CCCCCC/C(=N\C1=C(N=CN1CC)C#N)/[O-]

InChI

InChI=1S/C13H20N4O/c1-3-5-6-7-8-12(18)16-13-11(9-14)15-10-17(13)4-2/h10H,3-8H2,1-2H3,(H,16,18)/p-1