(1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-nitrophenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-nitrophenyl)penta-1,4-dien-3-one Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-17(11-5-13-1-7-15(8-2-13)18(21)22)12-6-14-3-9-16(10-4-14)19(23)24/h1-12H/b11-5+,12-6+