2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]quinoxaline

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]quinoxaline Openeye Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]quinoxaline CAS Name: 2-[4-(3,4-dimethylphenoxy)-3-nitrophenyl]quinoxaline IUPAC Name: 2-[4-(3,4-dimethylphenoxy)-3-nitrophenyl]quinoxaline Traditional Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]quinoxaline Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H17N3O3/c1-14-7-9-17(11-15(14)2)28-22-10-8-16(12-21(22)25(26)27)20-13-23-18-5-3-4-6-19(18)24-20/h3-13H,1-2H3