(E)-1-azido-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-azido-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl azide CAS Name: (E)-1-azido-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl azide Traditional Name: (E)-1-azido-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N=[N+]=[N-])OC

InChI

InChI=1S/C11H11N3O3/c1-16-9-5-3-8(7-10(9)17-2)4-6-11(15)13-14-12/h3-7H,1-2H3/b6-4+