(3R,6Z)-3-methyl-2,6-bis[(4-nitrophenyl)methylidene]cyclohexan-1-one

Systemtic Name: (3R,6Z)-3-methyl-2,6-bis[(4-nitrophenyl)methylidene]cyclohexan-1-one Openeye Name: (3R,6Z)-3-methyl-2,6-bis[(4-nitrophenyl)methylene]cyclohexanone CAS Name: (3R,6Z)-3-methyl-2,6-bis[(4-nitrophenyl)methylidene]-1-cyclohexanone IUPAC Name: (3R,6Z)-3-methyl-2,6-bis[(4-nitrophenyl)methylidene]cyclohexan-1-one Traditional Name: (3R,6Z)-3-methyl-2,6-bis(4-nitrobenzylidene)cyclohexanone Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C1=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C1=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-14-2-7-17(12-15-3-8-18(9-4-15)22(25)26)21(24)20(14)13-16-5-10-19(11-6-16)23(27)28/h3-6,8-14H,2,7H2,1H3/b17-12-,20-13?/t14-/m1/s1