(E)-3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)oxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)oxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)oxiran-2-yl]prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)-2-oxiranyl]-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)oxiran-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-[3-(4-nitrophenyl)oxiran-2-yl]prop-2-en-1-one Formula: C17H12N2O6 MolecularWeight: 340.28698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6/c20-15(10-3-11-1-6-13(7-2-11)18(21)22)17-16(25-17)12-4-8-14(9-5-12)19(23)24/h1-10,16-17H/b10-3+