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

Systemtic Name: (1E)-N-(5-cyano-3-methyl-imidazol-4-yl)heptanimidate Openeye Name: (1E)-N-(5-cyano-3-methyl-imidazol-4-yl)heptanimidate CAS Name: (1E)-N-(5-cyano-3-methyl-4-imidazolyl)heptanimidate IUPAC Name: (1E)-N-(5-cyano-3-methylimidazol-4-yl)heptanimidate Traditional Name: (1E)-N-(5-cyano-3-methyl-imidazol-4-yl)enanthimidate Formula: C12H17N4O- MolecularWeight: 233.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC1=C(N=CN1C)C#N)[O-]

Isomeric SMILES

CCCCCC/C(=N\C1=C(N=CN1C)C#N)/[O-]

InChI

InChI=1S/C12H18N4O/c1-3-4-5-6-7-11(17)15-12-10(8-13)14-9-16(12)2/h9H,3-7H2,1-2H3,(H,15,17)/p-1