2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2

InChI

InChI=1S/C20H18N2O4/c1-3-26-18-9-5-7-15(20(18)25-2)11-13-16-12-10-14-6-4-8-17(22(23)24)19(14)21-16/h4-13H,3H2,1-2H3/b13-11+