(1R,2R)-3-methylcyclopropane-1,2-dicarbohydrazide

Systemtic Name: (1R,2R)-3-methylcyclopropane-1,2-dicarbohydrazide Openeye Name: (1R,2R)-3-methylcyclopropane-1,2-dicarbohydrazide CAS Name: (1R,2R)-3-methylcyclopropane-1,2-dicarbohydrazide IUPAC Name: (1R,2R)-3-methylcyclopropane-1,2-dicarbohydrazide Traditional Name: (1R,2R)-3-methylcyclopropane-1,2-dicarbohydrazide Formula: C6H12N4O2 MolecularWeight: 172.18508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1C(=O)NN)C(=O)NN

Isomeric SMILES

CC1[C@H]([C@@H]1C(=O)NN)C(=O)NN

InChI

InChI=1S/C6H12N4O2/c1-2-3(5(11)9-7)4(2)6(12)10-8/h2-4H,7-8H2,1H3,(H,9,11)(H,10,12)/t3-,4-/m1/s1