ethyl (1E)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimidate Openeye Name: ethyl (1E)-N-(2H-tetrazol-5-yl)methanimidate CAS Name: (1E)-N-(2H-tetrazol-5-yl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2H-tetrazol-5-yl)methanimidate Traditional Name: (1E)-N-(2H-tetrazol-5-yl)formimidic acid ethyl ester Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NNN=N1

Isomeric SMILES

CCO/C=N/C1=NNN=N1

InChI

InChI=1S/C4H7N5O/c1-2-10-3-5-4-6-8-9-7-4/h3H,2H2,1H3,(H,6,7,8,9)/b5-3+