2-[2-(4-butoxy-3-ethoxy-phenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-(4-butoxy-3-ethoxy-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-(4-butoxy-3-ethoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-(4-butoxy-3-ethoxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-(4-butoxy-3-ethoxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[2-(4-butoxy-3-ethoxy-phenyl)vinyl]-5-nitro-quinoline Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C23H24N2O4/c1-3-5-15-29-22-14-10-17(16-23(22)28-4-2)9-11-18-12-13-19-20(24-18)7-6-8-21(19)25(26)27/h6-14,16H,3-5,15H2,1-2H3