(1E)-N-(5-cyano-1H-imidazol-4-yl)butanimidate

Systemtic Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)butanimidate Openeye Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)butanimidate CAS Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)butanimidate IUPAC Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)butanimidate Traditional Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)butyrimidate Formula: C8H9N4O- MolecularWeight: 177.18326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=C(NC=N1)C#N)[O-]

Isomeric SMILES

CCC/C(=N\C1=C(NC=N1)C#N)/[O-]

InChI

InChI=1S/C8H10N4O/c1-2-3-7(13)12-8-6(4-9)10-5-11-8/h5H,2-3H2,1H3,(H,10,11)(H,12,13)/p-1