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3-[(1S)-1-azidobut-3-enyl]pyridine

3-[(1S)-1-azidobut-3-enyl]pyridine

Systemtic Name:3-[(1S)-1-azidobut-3-enyl]pyridine
Openeye Name:3-[(1S)-1-azidobut-3-enyl]pyridine
CAS Name:3-[(1S)-1-azidobut-3-enyl]pyridine
IUPAC Name:3-[(1S)-1-azidobut-3-enyl]pyridine
Traditional Name:3-[(1S)-1-azidobut-3-enyl]pyridine
Formula: C9H10N4
MolecularWeight: 174.2025
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CN=CC=C1)N=[N+]=[N-]


Isomeric SMILES

C=CC[C@@H](C1=CN=CC=C1)N=[N+]=[N-]


InChI

InChI=1S/C9H10N4/c1-2-4-9(12-13-10)8-5-3-6-11-7-8/h2-3,5-7,9H,1,4H2/t9-/m0/s1


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