2-[2-(3,5-dimethoxyphenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[2-(3,5-dimethoxyphenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[2-(3,5-dimethoxyphenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[2-(3,5-dimethoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[2-(3,5-dimethoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[2-(3,5-dimethoxyphenyl)vinyl]-8-nitro-quinoline Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

InChI

InChI=1S/C19H16N2O4/c1-24-16-10-13(11-17(12-16)25-2)6-8-15-9-7-14-4-3-5-18(21(22)23)19(14)20-15/h3-12H,1-2H3