(3R)-5-oxidanidyl-3-phenyl-5-(2H-1,2,3,4-tetrazol-5-ylimino)pentanoate

Systemtic Name: (3R)-5-oxidanidyl-3-phenyl-5-(2H-1,2,3,4-tetrazol-5-ylimino)pentanoate Openeye Name: (3R)-5-oxido-3-phenyl-5-(2H-tetrazol-5-ylimino)pentanoate CAS Name: (3R)-5-oxido-3-phenyl-5-(2H-tetrazol-5-ylimino)pentanoate IUPAC Name: (3R)-5-oxido-3-phenyl-5-(2H-tetrazol-5-ylimino)pentanoate Traditional Name: (3R)-5-oxido-3-phenyl-5-(2H-tetrazol-5-ylimino)valerate Formula: C12H11N5O3-2 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5O3/c18-10(13-12-14-16-17-15-12)6-9(7-11(19)20)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,19,20)(H2,13,14,15,16,17,18)/p-2/t9-/m1/s1