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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C1

Isomeric SMILES

CC1C/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C21H18N2O5/c1-14-8-17(10-15-4-2-6-19(12-15)22(25)26)21(24)18(9-14)11-16-5-3-7-20(13-16)23(27)28/h2-7,10-14H,8-9H2,1H3/b17-10+,18-11+