4-bromanyl-2-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate Formula: C21H13BrN3O5- MolecularWeight: 467.24902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C21H14BrN3O5/c1-29-16-4-2-3-12(8-16)21-24-17-10-15(5-6-19(17)30-21)23-11-13-7-14(22)9-18(20(13)26)25(27)28/h2-11,26H,1H3/p-1