3,3-diphenyl-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate

Systemtic Name: 3,3-diphenyl-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate Openeye Name: 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanimidate CAS Name: 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanimidate IUPAC Name: 3,3-diphenyl-N-(2H-tetrazol-5-yl)propanimidate Traditional Name: 3,3-diphenyl-N-(2H-tetrazol-5-yl)propionimidate Formula: C16H14N5O- MolecularWeight: 292.31526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=NC2=NNN=N2)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=NC2=NNN=N2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O/c22-15(17-16-18-20-21-19-16)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11H2,(H2,17,18,19,20,21,22)/p-1