(1R,2S)-cyclobutane-1,2-dicarbohydrazide

Systemtic Name: (1R,2S)-cyclobutane-1,2-dicarbohydrazide Openeye Name: (1R,2S)-cyclobutane-1,2-dicarbohydrazide CAS Name: (1R,2S)-cyclobutane-1,2-dicarbohydrazide IUPAC Name: (1R,2S)-cyclobutane-1,2-dicarbohydrazide Traditional Name: (1R,2S)-cyclobutane-1,2-dicarbohydrazide Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(=O)NN)C(=O)NN

Isomeric SMILES

C1C[C@@H]([C@@H]1C(=O)NN)C(=O)NN

InChI

InChI=1S/C6H12N4O2/c7-9-5(11)3-1-2-4(3)6(12)10-8/h3-4H,1-2,7-8H2,(H,9,11)(H,10,12)/t3-,4+