(2S)-2-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)butanimidate

Systemtic Name: (2S)-2-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)butanimidate Openeye Name: (2S)-2-phenoxy-N-(2H-tetrazol-5-yl)butanimidate CAS Name: (2S)-2-phenoxy-N-(2H-tetrazol-5-yl)butanimidate IUPAC Name: (2S)-2-phenoxy-N-(2H-tetrazol-5-yl)butanimidate Traditional Name: (2S)-2-phenoxy-N-(2H-tetrazol-5-yl)butyrimidate Formula: C11H12N5O2- MolecularWeight: 246.24528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NC1=NNN=N1)[O-])OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=NC1=NNN=N1)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C11H13N5O2/c1-2-9(18-8-6-4-3-5-7-8)10(17)12-11-13-15-16-14-11/h3-7,9H,2H2,1H3,(H2,12,13,14,15,16,17)/p-1/t9-/m0/s1