(1S,2R)-2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopropane-1-carboximidate

Systemtic Name: (1S,2R)-2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopropane-1-carboximidate Openeye Name: (1S,2R)-2-phenyl-N-(2H-tetrazol-5-yl)cyclopropanecarboximidate CAS Name: (1S,2R)-2-phenyl-N-(2H-tetrazol-5-yl)-1-cyclopropanecarboximidate IUPAC Name: (1S,2R)-2-phenyl-N-(2H-tetrazol-5-yl)cyclopropane-1-carboximidate Traditional Name: (1S,2R)-2-phenyl-N-(2H-tetrazol-5-yl)cyclopropanecarboximidate Formula: C11H10N5O- MolecularWeight: 228.23

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=NC2=NNN=N2)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=NC2=NNN=N2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C11H11N5O/c17-10(12-11-13-15-16-14-11)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,12,13,14,15,16,17)/p-1/t8-,9-/m0/s1