6-[(Z)-1-azido-4-iodanyl-pent-3-enyl]quinoline

Systemtic Name: 6-[(Z)-1-azido-4-iodanyl-pent-3-enyl]quinoline Openeye Name: 6-[(Z)-1-azido-4-iodo-pent-3-enyl]quinoline CAS Name: 6-[(Z)-1-azido-4-iodopent-3-enyl]quinoline IUPAC Name: 6-[(Z)-1-azido-4-iodopent-3-enyl]quinoline Traditional Name: 6-[(Z)-1-azido-4-iodo-pent-3-enyl]quinoline Formula: C14H13IN4 MolecularWeight: 364.18429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC2=C(C=C1)N=CC=C2)N=[N+]=[N-])I

Isomeric SMILES

C/C(=C/CC(C1=CC2=C(C=C1)N=CC=C2)N=[N+]=[N-])/I

InChI

InChI=1S/C14H13IN4/c1-10(15)4-6-14(18-19-16)12-5-7-13-11(9-12)3-2-8-17-13/h2-5,7-9,14H,6H2,1H3/b10-4-