1-[4-(3-azido-3-methyl-but-1-en-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(3-azido-3-methyl-but-1-en-2-yl)phenyl]ethanone Openeye Name: 1-[4-(2-azido-2-methyl-1-methylene-propyl)phenyl]ethanone CAS Name: 1-[4-(3-azido-3-methylbut-1-en-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(3-azido-3-methylbut-1-en-2-yl)phenyl]ethanone Traditional Name: 1-[4-[1-(1-azido-1-methyl-ethyl)vinyl]phenyl]ethanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=C)C(C)(C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=C)C(C)(C)N=[N+]=[N-]

InChI

InChI=1S/C13H15N3O/c1-9(13(3,4)15-16-14)11-5-7-12(8-6-11)10(2)17/h5-8H,1H2,2-4H3