(Z)-3-azido-4-(3-methoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-3-azido-4-(3-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-3-azido-4-(3-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-3-azido-4-(3-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3-azido-4-(3-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-3-azido-4-(3-methoxyphenyl)but-3-en-2-one Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)OC)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-8(15)11(13-14-12)7-9-4-3-5-10(6-9)16-2/h3-7H,1-2H3/b11-7-