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

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanimidate Openeye Name: N-[3-(2H-tetrazol-5-yl)phenyl]propanimidate CAS Name: N-[3-(2H-tetrazol-5-yl)phenyl]propanimidate IUPAC Name: N-[3-(2H-tetrazol-5-yl)phenyl]propanimidate Traditional Name: N-[3-(2H-tetrazol-5-yl)phenyl]propionimidate Formula: C10H10N5O- MolecularWeight: 216.2193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O/c1-2-9(16)11-8-5-3-4-7(6-8)10-12-14-15-13-10/h3-6H,2H2,1H3,(H,11,16)(H,12,13,14,15)/p-1