2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyliminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyliminomethyl]-4-nitro-phenolate Openeye Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyliminomethyl]-4-nitro-phenolate CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)ethyliminomethyl]-4-nitrophenolate IUPAC Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)ethyliminomethyl]-4-nitrophenolate Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyliminomethyl]-4-nitro-phenolate Formula: C17H16BrN2O5- MolecularWeight: 408.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5/c1-24-16-8-11(14(18)9-17(16)25-2)5-6-19-10-12-7-13(20(22)23)3-4-15(12)21/h3-4,7-10,21H,5-6H2,1-2H3/p-1