(2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-oxidanyl-cyclohexan-1-one

Systemtic Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-oxidanyl-cyclohexan-1-one Openeye Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylene]-3-hydroxy-cyclohexanone CAS Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-hydroxy-1-cyclohexanone IUPAC Name: (2Z,6Z)-2,6-bis[(4-azidophenyl)methylidene]-3-hydroxycyclohexan-1-one Traditional Name: (2Z,6Z)-2,6-bis(4-azidobenzylidene)-3-hydroxy-cyclohexanone Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])C1O

Isomeric SMILES

C1C/C(=C/C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C(=C\C3=CC=C(C=C3)N=[N+]=[N-])/C1O

InChI

InChI=1S/C20H16N6O2/c21-25-23-16-6-1-13(2-7-16)11-15-5-10-19(27)18(20(15)28)12-14-3-8-17(9-4-14)24-26-22/h1-4,6-9,11-12,19,27H,5,10H2/b15-11-,18-12-