(E)-1-(4-bromophenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-2-(4-nitrophenoxy)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C21H13BrN2O6 MolecularWeight: 469.24172

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H13BrN2O6/c22-16-6-4-15(5-7-16)21(25)20(13-14-2-1-3-18(12-14)24(28)29)30-19-10-8-17(9-11-19)23(26)27/h1-13H/b20-13+