(E)-1,5-bis(4-nitrophenyl)-5-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1,5-bis(4-nitrophenyl)-5-oxidanyl-pent-1-en-3-one Openeye Name: (E)-5-hydroxy-1,5-bis(4-nitrophenyl)pent-1-en-3-one CAS Name: (E)-5-hydroxy-1,5-bis(4-nitrophenyl)-1-penten-3-one IUPAC Name: (E)-5-hydroxy-1,5-bis(4-nitrophenyl)pent-1-en-3-one Traditional Name: (E)-5-hydroxy-1,5-bis(4-nitrophenyl)pent-1-en-3-one Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6/c20-16(10-3-12-1-6-14(7-2-12)18(22)23)11-17(21)13-4-8-15(9-5-13)19(24)25/h1-10,17,21H,11H2/b10-3+