1-(1-azido-3-methyl-but-2-en-2-yl)-4-methoxy-benzene

Systemtic Name: 1-(1-azido-3-methyl-but-2-en-2-yl)-4-methoxy-benzene Openeye Name: 1-[1-(azidomethyl)-2-methyl-prop-1-enyl]-4-methoxy-benzene CAS Name: 1-(1-azido-3-methylbut-2-en-2-yl)-4-methoxybenzene IUPAC Name: 1-(1-azido-3-methylbut-2-en-2-yl)-4-methoxybenzene Traditional Name: 1-[1-(azidomethyl)-2-methyl-prop-1-enyl]-4-methoxy-benzene Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9(2)12(8-14-15-13)10-4-6-11(16-3)7-5-10/h4-7H,8H2,1-3H3