(1R,3E)-3-(aminocarbonylhydrazinylidene)-1-phenyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3E)-3-(aminocarbonylhydrazinylidene)-1-phenyl-cyclopentane-1-carboxylate Openeye Name: (1R,3E)-3-(carbamoylhydrazono)-1-phenyl-cyclopentanecarboxylate CAS Name: (1R,3E)-3-(carbamoylhydrazinylidene)-1-phenyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3E)-3-(carbamoylhydrazinylidene)-1-phenylcyclopentane-1-carboxylate Traditional Name: (1R,3E)-1-phenyl-3-semicarbazono-cyclopentanecarboxylate Formula: C13H14N3O3- MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1=NNC(=O)N)(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C\1C[C@@](C/C1=N/NC(=O)N)(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C13H15N3O3/c14-12(19)16-15-10-6-7-13(8-10,11(17)18)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,17,18)(H3,14,16,19)/p-1/b15-10+/t13-/m1/s1