2-(3-nitro-4-quinolin-8-yloxy-phenyl)quinoxaline

Systemtic Name: 2-(3-nitro-4-quinolin-8-yloxy-phenyl)quinoxaline Openeye Name: 2-[3-nitro-4-(8-quinolyloxy)phenyl]quinoxaline CAS Name: 2-[3-nitro-4-(8-quinolinyloxy)phenyl]quinoxaline IUPAC Name: 2-(3-nitro-4-quinolin-8-yloxyphenyl)quinoxaline Traditional Name: 2-[3-nitro-4-(8-quinolyloxy)phenyl]quinoxaline Formula: C23H14N4O3 MolecularWeight: 394.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O3/c28-27(29)20-13-16(19-14-25-17-7-1-2-8-18(17)26-19)10-11-21(20)30-22-9-3-5-15-6-4-12-24-23(15)22/h1-14H