2-phenoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate

Systemtic Name: 2-phenoxy-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate Openeye Name: 2-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate CAS Name: 2-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate IUPAC Name: 2-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate Traditional Name: 2-phenoxy-N-[3-(2H-tetrazol-5-yl)phenyl]acetimidate Formula: C15H12N5O2- MolecularWeight: 294.28808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=NC2=CC=CC(=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C15H13N5O2/c21-14(10-22-13-7-2-1-3-8-13)16-12-6-4-5-11(9-12)15-17-19-20-18-15/h1-9H,10H2,(H,16,21)(H,17,18,19,20)/p-1