(1R,2S)-2-cyclopenta-1,3-dien-1-ylcyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-2-cyclopenta-1,3-dien-1-ylcyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-2-cyclopenta-1,3-dien-1-ylcyclopropanecarbohydrazide CAS Name: (1R,2S)-2-(1-cyclopenta-1,3-dienyl)-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-2-cyclopenta-1,3-dien-1-ylcyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-2-cyclopenta-1,3-dien-1-ylcyclopropanecarbohydrazide Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2CC2C(=O)NN

Isomeric SMILES

C1C=CC=C1[C@H]2C[C@H]2C(=O)NN

InChI

InChI=1S/C9H12N2O/c10-11-9(12)8-5-7(8)6-3-1-2-4-6/h1-3,7-8H,4-5,10H2,(H,11,12)/t7-,8-/m1/s1