2-[(E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(2-bromo-4,5-dimethoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(2-bromo-4,5-dimethoxy-phenyl)vinyl]-8-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=CC=C3[N+](=O)[O-])C=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O4/c1-25-17-10-13(15(20)11-18(17)26-2)7-9-14-8-6-12-4-3-5-16(22(23)24)19(12)21-14/h3-11H,1-2H3/b9-7+