1-[1,1-bis(bromanyl)-4-phenyl-but-1-en-3-yn-2-yl]-2-nitro-benzene

Systemtic Name: 1-[1,1-bis(bromanyl)-4-phenyl-but-1-en-3-yn-2-yl]-2-nitro-benzene Openeye Name: 1-[1-(dibromomethylene)-3-phenyl-prop-2-ynyl]-2-nitro-benzene CAS Name: 1-(1,1-dibromo-4-phenylbut-1-en-3-yn-2-yl)-2-nitrobenzene IUPAC Name: 1-(1,1-dibromo-4-phenylbut-1-en-3-yn-2-yl)-2-nitrobenzene Traditional Name: 1-[1-(dibromomethylene)-3-phenyl-prop-2-ynyl]-2-nitro-benzene Formula: C16H9Br2NO2 MolecularWeight: 407.05616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Br2NO2/c17-16(18)14(11-10-12-6-2-1-3-7-12)13-8-4-5-9-15(13)19(20)21/h1-9H