(1S,2R)-cyclopropane-1,2-dicarbohydrazide; (1S,2S)-cyclopropane-1,2-dicarbohydrazide; trihydrate

Systemtic Name: (1S,2R)-cyclopropane-1,2-dicarbohydrazide; (1S,2S)-cyclopropane-1,2-dicarbohydrazide; trihydrate Openeye Name: (1S,2R)-cyclopropane-1,2-dicarbohydrazide; (1S,2S)-cyclopropane-1,2-dicarbohydrazide; trihydrate CAS Name: (1S,2R)-cyclopropane-1,2-dicarbohydrazide; (1S,2S)-cyclopropane-1,2-dicarbohydrazide; trihydrate IUPAC Name: (1S,2R)-cyclopropane-1,2-dicarbohydrazide; (1S,2S)-cyclopropane-1,2-dicarbohydrazide; trihydrate Traditional Name: (1S,2R)-cyclopropane-1,2-dicarbohydrazide; (1S,2S)-cyclopropane-1,2-dicarbohydrazide; trihydrate Formula: C10H26N8O7 MolecularWeight: 370.36284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN)C(=O)NN.C1C(C1C(=O)NN)C(=O)NN.O.O.O

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NN)C(=O)NN.C1[C@@H]([C@H]1C(=O)NN)C(=O)NN.O.O.O

InChI

InChI=1S/2C5H10N4O2.3H2O/c2*6-8-4(10)2-1-3(2)5(11)9-7;;;/h2*2-3H,1,6-7H2,(H,8,10)(H,9,11);3*1H2/t2-,3+;2-,3-;;;/m.0.../s1