2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)vinyl]-5-nitro-quinoline Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O4/c1-25-18-10-12(15(20)11-19(18)26-2)6-7-13-8-9-14-16(21-13)4-3-5-17(14)22(23)24/h3-11H,1-2H3