(2E,6E)-2,6-bis[(4-nitrophenyl)methylidene]cyclohexan-1-ol

Systemtic Name: (2E,6E)-2,6-bis[(4-nitrophenyl)methylidene]cyclohexan-1-ol Openeye Name: (2E,6E)-2,6-bis[(4-nitrophenyl)methylene]cyclohexanol CAS Name: (2E,6E)-2,6-bis[(4-nitrophenyl)methylidene]-1-cyclohexanol IUPAC Name: (2E,6E)-2,6-bis[(4-nitrophenyl)methylidene]cyclohexan-1-ol Traditional Name: (2E,6E)-2,6-bis(4-nitrobenzylidene)cyclohexanol Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1)O

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C1)O

InChI

InChI=1S/C20H18N2O5/c23-20-16(12-14-4-8-18(9-5-14)21(24)25)2-1-3-17(20)13-15-6-10-19(11-7-15)22(26)27/h4-13,20,23H,1-3H2/b16-12+,17-13+