(E)-1-[4-(4-nitrophenoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-nitrophenoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-nitrophenoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-nitrophenoxy)phenyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-nitrophenoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-nitrophenoxy)phenyl]-3-(3-nitrophenyl)prop-2-en-1-one Formula: C21H14N2O6 MolecularWeight: 390.34566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c24-21(13-4-15-2-1-3-18(14-15)23(27)28)16-5-9-19(10-6-16)29-20-11-7-17(8-12-20)22(25)26/h1-14H/b13-4+