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

Systemtic Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-5-nitro-quinoline Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N2O4/c1-3-26-19-12-8-14(13-20(19)25-2)7-9-15-10-11-16-17(21-15)5-4-6-18(16)22(23)24/h4-13H,3H2,1-2H3/b9-7+