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

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]ethanimidate Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]acetimidate Formula: C9H8N5O- MolecularWeight: 202.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)C2=NNN=N2)[O-]

Isomeric SMILES

CC(=NC1=CC=CC(=C1)C2=NNN=N2)[O-]

InChI

InChI=1S/C9H9N5O/c1-6(15)10-8-4-2-3-7(5-8)9-11-13-14-12-9/h2-5H,1H3,(H,10,15)(H,11,12,13,14)/p-1