(1S,2S)-1-azido-1-[(E)-but-1-enyl]-2-ethyl-cyclopropane

Systemtic Name: (1S,2S)-1-azido-1-[(E)-but-1-enyl]-2-ethyl-cyclopropane Openeye Name: (1S,2S)-1-azido-1-[(E)-but-1-enyl]-2-ethyl-cyclopropane CAS Name: (1S,2S)-1-azido-1-[(E)-but-1-enyl]-2-ethylcyclopropane IUPAC Name: (1S,2S)-1-azido-1-[(E)-but-1-enyl]-2-ethylcyclopropane Traditional Name: (1S,2S)-1-azido-1-[(E)-but-1-enyl]-2-ethyl-cyclopropane Formula: C9H15N3 MolecularWeight: 165.2355

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(CC1CC)N=[N+]=[N-]

Isomeric SMILES

CC/C=C/[C@@]1(C[C@@H]1CC)N=[N+]=[N-]

InChI

InChI=1S/C9H15N3/c1-3-5-6-9(11-12-10)7-8(9)4-2/h5-6,8H,3-4,7H2,1-2H3/b6-5+/t8-,9-/m0/s1