2-(4-bromanylphenoxy)-3-[(Z)-2-(3-nitrophenyl)ethenyl]quinoxaline

Systemtic Name: 2-(4-bromanylphenoxy)-3-[(Z)-2-(3-nitrophenyl)ethenyl]quinoxaline Openeye Name: 2-(4-bromophenoxy)-3-[(Z)-2-(3-nitrophenyl)vinyl]quinoxaline CAS Name: 2-(4-bromophenoxy)-3-[(Z)-2-(3-nitrophenyl)ethenyl]quinoxaline IUPAC Name: 2-(4-bromophenoxy)-3-[(Z)-2-(3-nitrophenyl)ethenyl]quinoxaline Traditional Name: 2-(4-bromophenoxy)-3-[(Z)-2-(3-nitrophenyl)vinyl]quinoxaline Formula: C22H14BrN3O3 MolecularWeight: 448.26886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OC3=CC=C(C=C3)Br)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OC3=CC=C(C=C3)Br)/C=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14BrN3O3/c23-16-9-11-18(12-10-16)29-22-21(24-19-6-1-2-7-20(19)25-22)13-8-15-4-3-5-17(14-15)26(27)28/h1-14H/b13-8-