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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate Openeye Name: 2-(3-bromophenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate CAS Name: 2-(3-bromophenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate IUPAC Name: 2-(3-bromophenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate Traditional Name: 2-(3-bromophenoxy)-N-[3-(2H-tetrazol-5-yl)phenyl]acetimidate Formula: C15H11BrN5O2- MolecularWeight: 373.18414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(COC2=CC(=CC=C2)Br)[O-])C3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)N=C(COC2=CC(=CC=C2)Br)[O-])C3=NNN=N3

InChI

InChI=1S/C15H12BrN5O2/c16-11-4-2-6-13(8-11)23-9-14(22)17-12-5-1-3-10(7-12)15-18-20-21-19-15/h1-8H,9H2,(H,17,22)(H,18,19,20,21)/p-1