1-[(1Z,4Z)-1,5-bis(bromanyl)-1,5-diphenyl-penta-1,4-dien-3-yl]-4-nitro-benzene

Systemtic Name: 1-[(1Z,4Z)-1,5-bis(bromanyl)-1,5-diphenyl-penta-1,4-dien-3-yl]-4-nitro-benzene Openeye Name: 1-[(Z)-3-bromo-1-[(Z)-2-bromo-2-phenyl-vinyl]-3-phenyl-allyl]-4-nitro-benzene CAS Name: 1-[(1Z,4Z)-1,5-dibromo-1,5-diphenylpenta-1,4-dien-3-yl]-4-nitrobenzene IUPAC Name: 1-[(1Z,4Z)-1,5-dibromo-1,5-diphenylpenta-1,4-dien-3-yl]-4-nitrobenzene Traditional Name: 1-[(Z)-3-bromo-1-[(Z)-2-bromo-2-phenyl-vinyl]-3-phenyl-allyl]-4-nitro-benzene Formula: C23H17Br2NO2 MolecularWeight: 499.19458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Br2NO2/c24-22(18-7-3-1-4-8-18)15-20(16-23(25)19-9-5-2-6-10-19)17-11-13-21(14-12-17)26(27)28/h1-16,20H/b22-15-,23-16-