[2-[(E)-4-bromanylbut-2-enoxy]-4-nitro-phenyl]-phenyl-methanone

Systemtic Name: [2-[(E)-4-bromanylbut-2-enoxy]-4-nitro-phenyl]-phenyl-methanone Openeye Name: [2-[(E)-4-bromobut-2-enoxy]-4-nitro-phenyl]-phenyl-methanone CAS Name: [2-[(E)-4-bromobut-2-enoxy]-4-nitrophenyl]-phenylmethanone IUPAC Name: [2-[(E)-4-bromobut-2-enoxy]-4-nitrophenyl]-phenylmethanone Traditional Name: [2-[(E)-4-bromobut-2-enoxy]-4-nitro-phenyl]-phenyl-methanone Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO4/c18-10-4-5-11-23-16-12-14(19(21)22)8-9-15(16)17(20)13-6-2-1-3-7-13/h1-9,12H,10-11H2/b5-4+