2-[4-(4-ethoxyphenoxy)-3-nitro-phenyl]quinoxaline

Systemtic Name: 2-[4-(4-ethoxyphenoxy)-3-nitro-phenyl]quinoxaline Openeye Name: 2-[4-(4-ethoxyphenoxy)-3-nitro-phenyl]quinoxaline CAS Name: 2-[4-(4-ethoxyphenoxy)-3-nitrophenyl]quinoxaline IUPAC Name: 2-[4-(4-ethoxyphenoxy)-3-nitrophenyl]quinoxaline Traditional Name: 2-[4-(4-ethoxyphenoxy)-3-nitro-phenyl]quinoxaline Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-2-28-16-8-10-17(11-9-16)29-22-12-7-15(13-21(22)25(26)27)20-14-23-18-5-3-4-6-19(18)24-20/h3-14H,2H2,1H3