1-[(Z)-1,2-bis(bromanyl)-2-(2-nitrophenyl)ethenyl]-2-nitro-benzene

Systemtic Name: 1-[(Z)-1,2-bis(bromanyl)-2-(2-nitrophenyl)ethenyl]-2-nitro-benzene Openeye Name: 1-[(Z)-1,2-dibromo-2-(2-nitrophenyl)vinyl]-2-nitro-benzene CAS Name: 1-[(Z)-1,2-dibromo-2-(2-nitrophenyl)ethenyl]-2-nitrobenzene IUPAC Name: 1-[(Z)-1,2-dibromo-2-(2-nitrophenyl)ethenyl]-2-nitrobenzene Traditional Name: 1-[(Z)-1,2-dibromo-2-(2-nitrophenyl)vinyl]-2-nitro-benzene Formula: C14H8Br2N2O4 MolecularWeight: 428.03232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Br2N2O4/c15-13(9-5-1-3-7-11(9)17(19)20)14(16)10-6-2-4-8-12(10)18(21)22/h1-8H/b14-13-