(1Z)-N-(4-diazonio-1H-imidazol-5-yl)ethanimidate

Systemtic Name: (1Z)-N-(4-diazonio-1H-imidazol-5-yl)ethanimidate Openeye Name: (1Z)-N-(4-diazonio-1H-imidazol-5-yl)ethanimidate CAS Name: (1Z)-N-(4-diazonio-1H-imidazol-5-yl)ethanimidate IUPAC Name: (1Z)-N-(4-diazonio-1H-imidazol-5-yl)ethanimidate Traditional Name: (1Z)-N-(4-diazonio-1H-imidazol-5-yl)acetimidate Formula: C5H5N5O MolecularWeight: 151.1261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(N=CN1)[N+]#N)[O-]

Isomeric SMILES

C/C(=N/C1=C(N=CN1)[N+]#N)/[O-]

InChI

InChI=1S/C5H5N5O/c1-3(11)9-4-5(10-6)8-2-7-4/h2,6H,1H3