(2Z)-3,4-diazido-2-(phenylmethylidene)cyclohexan-1-one

Systemtic Name: (2Z)-3,4-diazido-2-(phenylmethylidene)cyclohexan-1-one Openeye Name: (2Z)-3,4-diazido-2-benzylidene-cyclohexanone CAS Name: (2Z)-3,4-diazido-2-(phenylmethylene)-1-cyclohexanone IUPAC Name: (2Z)-3,4-diazido-2-benzylidenecyclohexan-1-one Traditional Name: (2Z)-3,4-diazido-2-benzal-cyclohexanone Formula: C13H12N6O MolecularWeight: 268.27398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CC2=CC=CC=C2)C(C1N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1CC(=O)/C(=C\C2=CC=CC=C2)/C(C1N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C13H12N6O/c14-18-16-11-6-7-12(20)10(13(11)17-19-15)8-9-4-2-1-3-5-9/h1-5,8,11,13H,6-7H2/b10-8+