(3Z,5E)-3,5-bis[(4-nitro-3-oxidanyl-phenyl)methylidene]piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis[(4-nitro-3-oxidanyl-phenyl)methylidene]piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(3-hydroxy-4-nitro-phenyl)methylene]piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(3-hydroxy-4-nitrophenyl)methylidene]-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(3-hydroxy-4-nitrophenyl)methylidene]piperidin-4-one Traditional Name: (3Z,5E)-3,5-bis(3-hydroxy-4-nitro-benzylidene)-4-piperidone Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=C(C=C2)[N+](=O)[O-])O)C(=O)C(=CC3=CC(=C(C=C3)[N+](=O)[O-])O)CN1

Isomeric SMILES

C1/C(=C\C2=CC(=C(C=C2)[N+](=O)[O-])O)/C(=O)/C(=C\C3=CC(=C(C=C3)[N+](=O)[O-])O)/CN1

InChI

InChI=1S/C19H15N3O7/c23-17-7-11(1-3-15(17)21(26)27)5-13-9-20-10-14(19(13)25)6-12-2-4-16(22(28)29)18(24)8-12/h1-8,20,23-24H,9-10H2/b13-5-,14-6+