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

Systemtic Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-3-[(3-nitrophenyl)methoxy]quinoxaline Openeye Name: 2-[(3-nitrophenyl)methoxy]-3-[(E)-2-(3-nitrophenyl)vinyl]quinoxaline CAS Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-3-[(3-nitrophenyl)methoxy]quinoxaline IUPAC Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]-3-[(3-nitrophenyl)methoxy]quinoxaline Traditional Name: 2-(3-nitrobenzyl)oxy-3-[(E)-2-(3-nitrophenyl)vinyl]quinoxaline Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC(=CC=C3)[N+](=O)[O-])C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)OCC3=CC(=CC=C3)[N+](=O)[O-])/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O5/c28-26(29)18-7-3-5-16(13-18)11-12-22-23(25-21-10-2-1-9-20(21)24-22)32-15-17-6-4-8-19(14-17)27(30)31/h1-14H,15H2/b12-11+