2-(2-methoxyphenoxy)-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline

Systemtic Name: 2-(2-methoxyphenoxy)-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline Openeye Name: 2-(2-methoxyphenoxy)-3-[(E)-2-(3-nitrophenyl)vinyl]quinoxaline CAS Name: 2-(2-methoxyphenoxy)-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline IUPAC Name: 2-(2-methoxyphenoxy)-3-[(E)-2-(3-nitrophenyl)ethenyl]quinoxaline Traditional Name: 2-(2-methoxyphenoxy)-3-[(E)-2-(3-nitrophenyl)vinyl]quinoxaline Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC3=CC=CC=C3N=C2C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NC3=CC=CC=C3N=C2/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-29-21-11-4-5-12-22(21)30-23-20(24-18-9-2-3-10-19(18)25-23)14-13-16-7-6-8-17(15-16)26(27)28/h2-15H,1H3/b14-13+