(1R,2R,3S,4S)-3-azanylbicyclo[2.2.1]hept-5-ene-2-carbohydrazide

Systemtic Name: (1R,2R,3S,4S)-3-azanylbicyclo[2.2.1]hept-5-ene-2-carbohydrazide Openeye Name: (1R,2R,3S,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carbohydrazide CAS Name: (1R,2R,3S,4S)-3-amino-2-bicyclo[2.2.1]hept-5-enecarbohydrazide IUPAC Name: (1R,2R,3S,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carbohydrazide Traditional Name: (1R,2R,3S,4S)-3-aminobicyclo[2.2.1]hept-5-ene-2-carbohydrazide Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C(=O)NN)N

Isomeric SMILES

C1[C@@H]2C=C[C@H]1[C@@H]([C@@H]2C(=O)NN)N

InChI

InChI=1S/C8H13N3O/c9-7-5-2-1-4(3-5)6(7)8(12)11-10/h1-2,4-7H,3,9-10H2,(H,11,12)/t4-,5+,6+,7-/m0/s1