(E)-1-azido-3-(2-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-1-azido-3-(2-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)but-2-enoyl azide CAS Name: (E)-1-azido-3-(2-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)but-2-enoyl azide Traditional Name: (E)-1-azido-3-(2-methoxyphenyl)but-2-en-1-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N=[N+]=[N-])C1=CC=CC=C1OC

Isomeric SMILES

C/C(=C\C(=O)N=[N+]=[N-])/C1=CC=CC=C1OC

InChI

InChI=1S/C11H11N3O2/c1-8(7-11(15)13-14-12)9-5-3-4-6-10(9)16-2/h3-7H,1-2H3/b8-7+