3-[(1S)-1-azidobut-3-enyl]-5-bromanyl-pyridine

Systemtic Name: 3-[(1S)-1-azidobut-3-enyl]-5-bromanyl-pyridine Openeye Name: 3-[(1S)-1-azidobut-3-enyl]-5-bromo-pyridine CAS Name: 3-[(1S)-1-azidobut-3-enyl]-5-bromopyridine IUPAC Name: 3-[(1S)-1-azidobut-3-enyl]-5-bromopyridine Traditional Name: 3-[(1S)-1-azidobut-3-enyl]-5-bromo-pyridine Formula: C9H9BrN4 MolecularWeight: 253.09856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN4/c1-2-3-9(13-14-11)7-4-8(10)6-12-5-7/h2,4-6,9H,1,3H2/t9-/m0/s1