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

Systemtic Name: 2-[[2-(5-bromanylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[2-(5-bromo-1-naphthalenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[2-(5-bromonaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[2-(5-bromo-1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate Formula: C24H13BrN3O4- MolecularWeight: 487.28172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C24H14BrN3O4/c25-19-8-3-5-16-17(19)6-2-7-18(16)24-27-20-12-15(10-11-22(20)32-24)26-13-14-4-1-9-21(23(14)29)28(30)31/h1-13,29H/p-1