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

Systemtic Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)propanimidate Openeye Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)propanimidate CAS Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)propanimidate IUPAC Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)propanimidate Traditional Name: (1E)-N-(5-cyano-1H-imidazol-4-yl)propionimidate Formula: C7H7N4O- MolecularWeight: 163.15668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N4O/c1-2-6(12)11-7-5(3-8)9-4-10-7/h4H,2H2,1H3,(H,9,10)(H,11,12)/p-1