(3E,5E)-3,5-bis[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1-methyl-piperidin-4-one

Systemtic Name: (3E,5E)-3,5-bis[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-1-methyl-piperidin-4-one Openeye Name: (3E,5E)-3,5-bis[[4-(dimethylamino)-3-nitro-phenyl]methylene]-1-methyl-piperidin-4-one CAS Name: (3E,5E)-3,5-bis[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-methyl-4-piperidinone IUPAC Name: (3E,5E)-3,5-bis[[4-(dimethylamino)-3-nitrophenyl]methylidene]-1-methylpiperidin-4-one Traditional Name: (3E,5E)-3,5-bis[4-(dimethylamino)-3-nitro-benzylidene]-1-methyl-4-piperidone Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C(=O)C(=CC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C1

Isomeric SMILES

CN1C/C(=C\C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])/C(=O)/C(=C/C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])/C1

InChI

InChI=1S/C24H27N5O5/c1-25(2)20-8-6-16(12-22(20)28(31)32)10-18-14-27(5)15-19(24(18)30)11-17-7-9-21(26(3)4)23(13-17)29(33)34/h6-13H,14-15H2,1-5H3/b18-10+,19-11+