(3Z,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoyl-piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoyl-piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(4-nitrophenyl)methylene]-1-prop-2-enoyl-piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-(1-oxoprop-2-enyl)-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(4-nitrophenyl)methylidene]-1-prop-2-enoylpiperidin-4-one Traditional Name: (3Z,5E)-1-acryloyl-3,5-bis(4-nitrobenzylidene)-4-piperidone Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C=CC(=O)N1C/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C22H17N3O6/c1-2-21(26)23-13-17(11-15-3-7-19(8-4-15)24(28)29)22(27)18(14-23)12-16-5-9-20(10-6-16)25(30)31/h2-12H,1,13-14H2/b17-11-,18-12+