(2E)-2-[(4-azidophenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E)-2-[(4-azidophenyl)methylidene]cyclohexan-1-one Openeye Name: (2E)-2-[(4-azidophenyl)methylene]cyclohexanone CAS Name: (2E)-2-[(4-azidophenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E)-2-[(4-azidophenyl)methylidene]cyclohexan-1-one Traditional Name: (2E)-2-(4-azidobenzylidene)cyclohexanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=CC2=CC=C(C=C2)N=[N+]=[N-])C1

Isomeric SMILES

C1CCC(=O)/C(=C/C2=CC=C(C=C2)N=[N+]=[N-])/C1

InChI

InChI=1S/C13H13N3O/c14-16-15-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)17/h5-9H,1-4H2/b11-9+