2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-3-26-19-13-14(8-12-18(19)25-2)7-10-16-11-9-15-5-4-6-17(22(23)24)20(15)21-16/h4-13H,3H2,1-2H3/b10-7+